============================================================================= 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 32 0.840 -0.717 5.149 11.316 -99.200 -91.000 TRP 39 1.040 9.632 3.326 -0.837 -99.200 -91.000 TRP6 39 1.020 8.789 2.079 1.027 -99.200 -91.000 PHE 52 1.000 -3.076 6.806 -2.387 -99.200 -91.000 PHE 73 1.000 2.356 -0.535 -8.776 -99.200 -91.000 PHE 76 1.000 -1.740 8.755 -9.032 -99.200 -91.000 PHE 78 1.000 3.974 12.554 -0.263 -99.200 -91.000 TRP 83 1.040 9.594 6.959 -11.245 -99.200 -91.000 TRP6 83 1.020 10.115 4.857 -12.259 -99.200 -91.000 PHE 112 1.000 1.035 -8.686 -9.088 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1o5pA52 ALA 1 HA -0.00 -0.10 0.22 -0.75 4.34 3.70 1o5pA52 ALA 1 HB3 -0.00 -0.02 0.01 -0.04 1.41 1.36 1o5pA52 ALA 2 H 0.00 0.07 0.13 -0.55 8.40 8.06 1o5pA52 ALA 2 HA 0.01 0.23 0.99 -0.75 4.34 4.81 1o5pA52 ALA 2 HB3 0.01 -0.02 0.06 -0.04 1.41 1.42 1o5pA52 PRO 3 HA 0.01 -0.02 0.38 -0.51 4.44 4.30 1o5pA52 PRO 3 HB2 0.05 -0.10 -0.12 -0.04 2.28 2.07 1o5pA52 PRO 3 HB3 0.05 -0.11 -0.39 -0.04 2.02 1.53 1o5pA52 PRO 3 HG2 0.05 -0.08 0.08 -0.04 2.03 2.03 1o5pA52 PRO 3 HG3 0.05 -0.01 0.18 -0.04 2.03 2.20 1o5pA52 PRO 3 HD2 0.02 0.00 0.25 -0.04 3.68 3.91 1o5pA52 PRO 3 HD3 0.02 0.21 0.30 -0.04 3.65 4.14 1o5pA52 THR 4 H 0.01 0.27 0.32 -0.55 8.28 8.35 1o5pA52 THR 4 HA 0.01 0.12 0.73 -0.75 4.39 4.50 1o5pA52 THR 4 HB 0.00 -0.08 -0.01 -0.04 4.32 4.18 1o5pA52 THR 4 HG23 0.00 0.05 -0.04 -0.04 1.22 1.19 1o5pA52 ALA 5 H 0.00 0.23 0.13 -0.55 8.40 8.22 1o5pA52 ALA 5 HA 0.00 0.17 0.82 -0.75 4.34 4.58 1o5pA52 ALA 5 HB3 0.01 0.01 0.03 -0.04 1.41 1.42 1o5pA52 THR 6 H -0.01 0.23 -0.01 -0.55 8.28 7.95 1o5pA52 THR 6 HA -0.01 0.18 1.05 -0.75 4.39 4.85 1o5pA52 THR 6 HB -0.01 -0.03 -0.08 -0.04 4.32 4.15 1o5pA52 THR 6 HG23 -0.01 -0.01 0.03 -0.04 1.22 1.19 1o5pA52 VAL 7 H -0.02 0.22 0.16 -0.55 8.24 8.05 1o5pA52 VAL 7 HA -0.03 0.51 1.18 -0.75 4.13 5.05 1o5pA52 VAL 7 HB -0.04 -0.04 0.01 -0.04 2.12 2.02 1o5pA52 VAL 7 HG13 -0.04 0.03 -0.20 -0.04 0.97 0.71 1o5pA52 VAL 7 HG23 -0.02 -0.01 -0.15 -0.04 0.95 0.73 1o5pA52 THR 8 H -0.03 0.58 0.20 -0.55 8.28 8.48 1o5pA52 THR 8 HA -0.05 -0.14 0.24 -0.75 4.39 3.70 1o5pA52 THR 8 HB -0.02 -0.01 -0.40 -0.04 4.32 3.85 1o5pA52 THR 8 HG23 -0.03 -0.02 -0.16 -0.04 1.22 0.98 1o5pA52 PRO 9 HA -0.05 0.06 0.42 -0.51 4.44 4.37 1o5pA52 PRO 9 HB2 -0.07 0.14 -0.07 -0.04 2.28 2.24 1o5pA52 PRO 9 HB3 -0.04 0.03 0.14 -0.04 2.02 2.10 1o5pA52 PRO 9 HG2 -0.04 0.09 0.04 -0.04 2.03 2.09 1o5pA52 PRO 9 HG3 -0.03 0.04 0.11 -0.04 2.03 2.10 1o5pA52 PRO 9 HD2 -0.04 0.11 0.34 -0.04 3.68 4.04 1o5pA52 PRO 9 HD3 -0.03 0.15 0.43 -0.04 3.65 4.16 1o5pA52 SER 10 H -0.07 0.13 0.19 -0.55 8.46 8.17 1o5pA52 SER 10 HA -0.11 0.18 0.65 -0.75 4.49 4.46 1o5pA52 SER 10 HB2 -0.09 0.20 0.02 -0.04 3.95 4.05 1o5pA52 SER 10 HB3 -0.07 0.06 -0.02 -0.04 3.93 3.86 1o5pA52 SER 11 H -0.11 0.07 0.07 -0.55 8.46 7.95 1o5pA52 SER 11 HA -0.31 0.36 1.06 -0.75 4.49 4.85 1o5pA52 SER 11 HB2 -0.09 0.04 -0.03 -0.04 3.95 3.84 1o5pA52 SER 11 HB3 -0.13 -0.08 0.03 -0.04 3.93 3.71 1o5pA52 GLY 12 H -0.20 0.21 0.19 -0.55 8.43 8.08 1o5pA52 GLY 12 HA2 -0.03 -0.09 0.32 -0.51 4.01 3.70 1o5pA52 GLY 12 HA3 -0.05 0.18 0.58 -0.51 4.01 4.21 1o5pA52 LEU 13 H -0.20 0.00 0.00 -0.55 8.37 7.63 1o5pA52 LEU 13 HA -0.02 0.20 0.59 -0.75 4.35 4.37 1o5pA52 LEU 13 HB2 -0.17 -0.14 -0.01 -0.04 1.64 1.28 1o5pA52 LEU 13 HB3 0.03 0.12 -0.12 -0.04 1.64 1.63 1o5pA52 LEU 13 HG -0.22 -0.16 -0.55 -0.04 1.64 0.66 1o5pA52 LEU 13 HD13 -0.17 0.06 -0.17 -0.04 0.93 0.60 1o5pA52 LEU 13 HD23 -0.06 0.06 -0.26 -0.04 0.89 0.59 1o5pA52 SER 14 H 0.22 -0.12 0.03 -0.55 8.46 8.04 1o5pA52 SER 14 HA 0.26 -0.10 0.35 -0.75 4.49 4.24 1o5pA52 SER 14 HB2 0.09 -0.07 -0.09 -0.04 3.95 3.84 1o5pA52 SER 14 HB3 0.07 0.28 -0.56 -0.04 3.93 3.67 1o5pA52 ASP 15 H 0.02 0.05 0.13 -0.55 8.40 8.05 1o5pA52 ASP 15 HA 0.02 -0.05 0.45 -0.75 4.63 4.29 1o5pA52 ASP 15 HB2 -0.01 0.08 0.18 -0.04 2.71 2.92 1o5pA52 ASP 15 HB3 -0.02 0.06 0.07 -0.04 2.70 2.78 1o5pA52 GLY 16 H 0.05 0.11 0.18 -0.55 8.43 8.22 1o5pA52 GLY 16 HA2 0.03 -0.05 0.29 -0.51 4.01 3.76 1o5pA52 GLY 16 HA3 0.03 0.19 0.91 -0.51 4.01 4.62 1o5pA52 THR 17 H 0.06 0.27 0.15 -0.55 8.28 8.20 1o5pA52 THR 17 HA 0.02 0.20 1.00 -0.75 4.39 4.86 1o5pA52 THR 17 HB 0.03 0.15 0.11 -0.04 4.32 4.57 1o5pA52 THR 17 HG23 0.03 0.01 -0.10 -0.04 1.22 1.12 1o5pA52 VAL 18 H 0.01 0.19 0.22 -0.55 8.24 8.10 1o5pA52 VAL 18 HA 0.00 0.23 1.18 -0.75 4.13 4.79 1o5pA52 VAL 18 HB 0.00 -0.06 0.04 -0.04 2.12 2.06 1o5pA52 VAL 18 HG13 -0.00 -0.02 -0.28 -0.04 0.97 0.62 1o5pA52 VAL 18 HG23 0.01 0.02 -0.29 -0.04 0.95 0.65 1o5pA52 VAL 19 H -0.01 0.60 0.37 -0.55 8.24 8.64 1o5pA52 VAL 19 HA -0.03 0.24 0.92 -0.75 4.13 4.50 1o5pA52 VAL 19 HB -0.05 0.04 -0.18 -0.04 2.12 1.89 1o5pA52 VAL 19 HG13 -0.05 -0.02 -0.18 -0.04 0.97 0.68 1o5pA52 VAL 19 HG23 -0.04 -0.02 -0.21 -0.04 0.95 0.64 1o5pA52 LYS 20 H -0.03 0.75 0.23 -0.55 8.42 8.81 1o5pA52 LYS 20 HA -0.02 0.14 0.98 -0.75 4.32 4.67 1o5pA52 LYS 20 HB2 -0.02 0.05 0.16 -0.04 1.87 2.02 1o5pA52 LYS 20 HB3 -0.02 -0.03 0.14 -0.04 1.79 1.85 1o5pA52 LYS 20 HG2 -0.01 0.04 -0.18 -0.04 1.46 1.27 1o5pA52 LYS 20 HG3 -0.01 -0.03 -0.08 -0.04 1.46 1.30 1o5pA52 LYS 20 HD2 -0.01 -0.02 -0.07 -0.04 1.69 1.54 1o5pA52 LYS 20 HD3 -0.01 0.02 -0.14 -0.04 1.68 1.51 1o5pA52 LYS 20 HE2 -0.01 -0.03 -0.20 -0.04 2.99 2.71 1o5pA52 LYS 20 HE3 -0.01 -0.02 -0.22 -0.04 2.99 2.70 1o5pA52 VAL 21 H -0.02 0.50 0.29 -0.55 8.24 8.46 1o5pA52 VAL 21 HA -0.02 0.07 0.88 -0.75 4.13 4.30 1o5pA52 VAL 21 HB -0.04 -0.06 -0.09 -0.04 2.12 1.89 1o5pA52 VAL 21 HG13 -0.03 0.03 -0.03 -0.04 0.97 0.90 1o5pA52 VAL 21 HG23 -0.03 -0.01 -0.23 -0.04 0.95 0.64 1o5pA52 ALA 22 H -0.01 0.18 -0.00 -0.55 8.40 8.01 1o5pA52 ALA 22 HA -0.01 0.47 1.22 -0.75 4.34 5.26 1o5pA52 ALA 22 HB3 -0.01 -0.01 -0.02 -0.04 1.41 1.33 1o5pA52 GLY 23 H -0.00 0.32 0.30 -0.55 8.43 8.51 1o5pA52 GLY 23 HA2 0.01 0.35 1.20 -0.51 4.01 5.06 1o5pA52 GLY 23 HA3 0.02 -0.01 0.40 -0.51 4.01 3.91 1o5pA52 ALA 24 H 0.01 1.01 0.41 -0.55 8.40 9.29 1o5pA52 ALA 24 HA -0.01 0.07 0.82 -0.75 4.34 4.46 1o5pA52 ALA 24 HB3 -0.00 -0.00 -0.10 -0.04 1.41 1.26 1o5pA52 GLY 25 H -0.02 0.05 -0.30 -0.55 8.43 7.62 1o5pA52 GLY 25 HA2 -0.02 0.06 0.16 -0.51 4.01 3.70 1o5pA52 GLY 25 HA3 -0.00 0.23 0.48 -0.51 4.01 4.20 1o5pA52 LEU 26 H -0.04 0.13 0.03 -0.55 8.37 7.94 1o5pA52 LEU 26 HA 0.03 0.12 0.68 -0.75 4.35 4.42 1o5pA52 LEU 26 HB2 -0.26 -0.03 -0.02 -0.04 1.64 1.28 1o5pA52 LEU 26 HB3 0.02 -0.04 0.12 -0.04 1.64 1.70 1o5pA52 LEU 26 HG -0.02 0.20 -0.05 -0.04 1.64 1.73 1o5pA52 LEU 26 HD13 -0.01 0.00 -0.12 -0.04 0.93 0.76 1o5pA52 LEU 26 HD23 0.08 -0.02 -0.07 -0.04 0.89 0.83 1o5pA52 GLN 27 H -0.06 0.07 0.13 -0.55 8.47 8.06 1o5pA52 GLN 27 HA -0.04 0.06 0.31 -0.75 4.36 3.94 1o5pA52 GLN 27 HB2 -0.03 -0.05 0.18 -0.04 2.15 2.21 1o5pA52 GLN 27 HB3 -0.09 -0.02 -0.01 -0.04 2.02 1.85 1o5pA52 GLN 27 HG2 0.05 -0.01 -0.03 -0.04 2.40 2.37 1o5pA52 GLN 27 HG3 0.01 0.07 -0.00 -0.04 2.39 2.43 1o5pA52 GLN 27 HE21 0.10 0.01 0.01 -0.04 6.97 7.05 1o5pA52 GLN 27 HE22 0.11 -0.02 0.01 -0.04 7.69 7.76 1o5pA52 ALA 28 H -0.05 0.12 0.17 -0.55 8.40 8.09 1o5pA52 ALA 28 HA -0.08 -0.05 -0.08 -0.75 4.34 3.37 1o5pA52 ALA 28 HB3 -0.04 -0.08 0.10 -0.04 1.41 1.35 1o5pA52 GLY 29 H -0.13 0.13 0.64 -0.55 8.43 8.53 1o5pA52 GLY 29 HA2 -0.05 -0.09 0.24 -0.51 4.01 3.60 1o5pA52 GLY 29 HA3 -0.04 0.12 0.81 -0.51 4.01 4.39 1o5pA52 THR 30 H -0.18 0.10 0.25 -0.55 8.28 7.91 1o5pA52 THR 30 HA -0.01 0.15 0.86 -0.75 4.39 4.63 1o5pA52 THR 30 HB 0.14 -0.03 0.01 -0.04 4.32 4.41 1o5pA52 THR 30 HG23 0.01 0.03 -0.26 -0.04 1.22 0.95 1o5pA52 ALA 31 H 0.02 0.18 0.04 -0.55 8.40 8.09 1o5pA52 ALA 31 HA 0.01 -0.04 0.17 -0.75 4.34 3.73 1o5pA52 ALA 31 HB3 0.05 0.01 -0.01 -0.04 1.41 1.43 1o5pA52 TYR 32 H 0.10 0.66 0.50 -0.55 8.29 9.00 1o5pA52 TYR 32 HA -0.01 0.14 1.09 -0.75 4.56 5.03 1o5pA52 TYR 32 HB2 -0.02 -0.05 0.24 -0.04 3.06 3.19 1o5pA52 TYR 32 HB3 -0.03 -0.11 0.25 -0.04 2.98 3.05 1o5pA52 TYR 32 HD2 -0.01 0.04 -0.28 -0.04 7.15 6.85 1o5pA52 TYR 32 HE2 -0.00 -0.07 0.03 -0.04 6.85 6.76 1o5pA52 ASP 33 H -0.03 0.29 0.17 -0.55 8.40 8.28 1o5pA52 ASP 33 HA -0.01 0.24 0.91 -0.75 4.63 5.02 1o5pA52 ASP 33 HB2 -0.06 -0.00 -0.07 -0.04 2.71 2.54 1o5pA52 ASP 33 HB3 -0.19 -0.03 -0.14 -0.04 2.70 2.30 1o5pA52 VAL 34 H -0.15 0.50 0.07 -0.55 8.24 8.12 1o5pA52 VAL 34 HA -0.11 0.34 0.82 -0.75 4.13 4.42 1o5pA52 VAL 34 HB -0.03 -0.05 -0.47 -0.04 2.12 1.53 1o5pA52 VAL 34 HG13 -0.04 -0.02 -0.11 -0.04 0.97 0.75 1o5pA52 VAL 34 HG23 -0.04 0.01 -0.18 -0.04 0.95 0.69 1o5pA52 GLY 35 H -0.18 0.54 0.23 -0.55 8.43 8.47 1o5pA52 GLY 35 HA2 -0.12 0.12 0.35 -0.51 4.01 3.85 1o5pA52 GLY 35 HA3 -0.30 -0.02 0.17 -0.51 4.01 3.35 1o5pA52 GLN 36 H -0.05 0.12 0.11 -0.55 8.47 8.09 1o5pA52 GLN 36 HA -0.09 0.28 0.79 -0.75 4.36 4.59 1o5pA52 GLN 36 HB2 -0.11 0.07 -0.06 -0.04 2.15 2.00 1o5pA52 GLN 36 HB3 -0.04 -0.03 0.06 -0.04 2.02 1.98 1o5pA52 GLN 36 HG2 0.13 -0.12 0.20 -0.04 2.40 2.57 1o5pA52 GLN 36 HG3 -0.01 0.07 -0.22 -0.04 2.39 2.18 1o5pA52 GLN 36 HE21 -2.04 -0.01 -0.13 -0.04 6.97 4.75 1o5pA52 GLN 36 HE22 -0.95 0.38 -0.01 -0.04 7.69 7.07 1o5pA52 CYS 37 H -0.12 0.61 0.27 -0.55 8.50 8.71 1o5pA52 CYS 37 HA 0.13 0.22 0.97 -0.75 4.58 5.14 1o5pA52 CYS 37 HB2 -0.42 0.00 -0.13 -0.04 2.97 2.39 1o5pA52 CYS 37 HB3 -0.21 0.00 -0.23 -0.04 2.97 2.49 1o5pA52 ALA 38 H -0.03 0.58 0.17 -0.55 8.40 8.57 1o5pA52 ALA 38 HA -0.05 0.18 1.07 -0.75 4.34 4.79 1o5pA52 ALA 38 HB3 0.20 0.01 -0.16 -0.04 1.41 1.42 1o5pA52 TRP 39 H 0.13 0.25 0.20 -0.55 7.97 8.01 1o5pA52 TRP 39 HA -0.11 0.38 0.98 -0.75 4.62 5.13 1o5pA52 TRP 39 HB2 -0.04 0.00 0.26 -0.04 3.23 3.41 1o5pA52 TRP 39 HB3 -0.06 -0.01 0.13 -0.04 3.23 3.24 1o5pA52 TRP 39 HD1 -0.07 0.04 -0.19 -0.04 7.22 6.97 1o5pA52 TRP 39 HE1 -0.06 0.01 -0.12 -0.04 10.20 9.99 1o5pA52 TRP 39 HE3 -0.03 0.00 0.05 -0.04 7.59 7.57 1o5pA52 TRP 39 HZ2 -0.08 0.03 -0.02 -0.04 7.44 7.33 1o5pA52 TRP 39 HZ3 -0.04 -0.03 -0.00 -0.04 7.13 7.02 1o5pA52 TRP 39 HH2 -0.06 0.05 -0.01 -0.04 7.19 7.13 1o5pA52 VAL 40 H -0.13 0.44 0.25 -0.55 8.24 8.25 1o5pA52 VAL 40 HA -0.09 0.17 0.81 -0.75 4.13 4.27 1o5pA52 VAL 40 HB -0.52 -0.00 0.14 -0.04 2.12 1.69 1o5pA52 VAL 40 HG13 -0.48 -0.02 -0.22 -0.04 0.97 0.22 1o5pA52 VAL 40 HG23 -1.20 0.01 -0.11 -0.04 0.95 -0.39 1o5pA52 ASP 41 H 0.04 0.19 -0.10 -0.55 8.40 7.98 1o5pA52 ASP 41 HA 0.00 0.09 0.30 -0.75 4.63 4.27 1o5pA52 ASP 41 HB2 -0.02 -0.05 -0.57 -0.04 2.71 2.03 1o5pA52 ASP 41 HB3 0.04 0.01 -0.07 -0.04 2.70 2.64 1o5pA52 THR 42 H 0.01 0.19 0.08 -0.55 8.28 8.01 1o5pA52 THR 42 HA -0.08 0.06 0.51 -0.75 4.39 4.13 1o5pA52 THR 42 HB -0.01 0.05 0.14 -0.04 4.32 4.46 1o5pA52 THR 42 HG23 -0.05 0.01 0.03 -0.04 1.22 1.17 1o5pA52 GLY 43 H -0.07 0.24 0.28 -0.55 8.43 8.33 1o5pA52 GLY 43 HA2 0.07 0.02 0.28 -0.51 4.01 3.87 1o5pA52 GLY 43 HA3 0.05 0.15 0.60 -0.51 4.01 4.29 1o5pA52 VAL 44 H 0.16 0.26 -0.20 -0.55 8.24 7.92 1o5pA52 VAL 44 HA 0.09 0.23 0.85 -0.75 4.13 4.55 1o5pA52 VAL 44 HB -0.12 -0.20 0.01 -0.04 2.12 1.77 1o5pA52 VAL 44 HG13 -0.15 0.02 -0.11 -0.04 0.97 0.69 1o5pA52 VAL 44 HG23 0.05 0.01 -0.54 -0.04 0.95 0.44 1o5pA52 LEU 45 H 0.10 0.20 0.02 -0.55 8.37 8.14 1o5pA52 LEU 45 HA -0.24 0.27 0.91 -0.75 4.35 4.53 1o5pA52 LEU 45 HB2 0.07 -0.02 -0.12 -0.04 1.64 1.54 1o5pA52 LEU 45 HB3 -0.01 -0.03 0.16 -0.04 1.64 1.72 1o5pA52 LEU 45 HG -0.36 -0.02 -0.25 -0.04 1.64 0.98 1o5pA52 LEU 45 HD13 -1.78 0.00 -0.26 -0.04 0.93 -1.16 1o5pA52 LEU 45 HD23 -0.27 0.01 -0.10 -0.04 0.89 0.49 1o5pA52 ALA 46 H -0.21 0.50 0.17 -0.55 8.40 8.32 1o5pA52 ALA 46 HA 0.03 0.49 0.41 -0.75 4.34 4.52 1o5pA52 ALA 46 HB3 -0.19 0.04 0.14 -0.04 1.41 1.36 1o5pA52 CYS 47 H 0.17 0.48 0.12 -0.55 8.50 8.72 1o5pA52 CYS 47 HA 0.15 0.19 1.08 -0.75 4.58 5.26 1o5pA52 CYS 47 HB2 0.07 -0.02 -0.13 -0.04 2.97 2.85 1o5pA52 CYS 47 HB3 0.42 -0.03 -0.10 -0.04 2.97 3.22 1o5pA52 ASN 48 H 0.28 0.45 0.29 -0.55 8.53 9.01 1o5pA52 ASN 48 HA 0.25 0.24 1.03 -0.75 4.76 5.53 1o5pA52 ASN 48 HB2 0.54 0.10 -0.06 -0.04 2.88 3.42 1o5pA52 ASN 48 HB3 0.30 -0.04 0.20 -0.04 2.79 3.21 1o5pA52 ASN 48 HD21 0.15 0.03 0.03 -0.04 7.03 7.19 1o5pA52 ASN 48 HD22 0.13 0.06 -0.00 -0.04 7.74 7.89 1o5pA52 PRO 49 HA 0.05 0.10 0.45 -0.51 4.44 4.53 1o5pA52 PRO 49 HB2 -0.15 0.06 0.18 -0.04 2.28 2.33 1o5pA52 PRO 49 HB3 -0.56 0.07 0.15 -0.04 2.02 1.64 1o5pA52 PRO 49 HG2 -0.05 0.03 0.08 -0.04 2.03 2.05 1o5pA52 PRO 49 HG3 -1.32 0.06 0.09 -0.04 2.03 0.82 1o5pA52 PRO 49 HD2 0.13 0.05 0.23 -0.04 3.68 4.04 1o5pA52 PRO 49 HD3 -0.23 0.25 0.27 -0.04 3.65 3.91 1o5pA52 ALA 50 H 0.12 0.18 -0.78 -0.55 8.40 7.37 1o5pA52 ALA 50 HA 0.05 0.20 0.77 -0.75 4.34 4.61 1o5pA52 ALA 50 HB3 0.07 0.01 0.10 -0.04 1.41 1.55 1o5pA52 ASP 51 H 0.12 0.14 0.07 -0.55 8.40 8.18 1o5pA52 ASP 51 HA 0.02 0.19 0.85 -0.75 4.63 4.93 1o5pA52 ASP 51 HB2 -0.03 -0.28 0.15 -0.04 2.71 2.52 1o5pA52 ASP 51 HB3 -0.03 0.04 0.09 -0.04 2.70 2.76 1o5pA52 PHE 52 H 0.21 -0.06 -0.10 -0.55 8.34 7.84 1o5pA52 PHE 52 HA -0.04 0.06 0.39 -0.75 4.62 4.27 1o5pA52 PHE 52 HB2 -0.09 -0.09 0.17 -0.04 3.15 3.11 1o5pA52 PHE 52 HB3 -0.06 0.05 0.17 -0.04 3.06 3.17 1o5pA52 PHE 52 HD2 -0.08 0.05 -0.14 -0.04 7.28 7.07 1o5pA52 PHE 52 HE2 -0.05 -0.02 -0.20 -0.04 7.38 7.06 1o5pA52 PHE 52 HZ -0.00 0.01 -0.14 -0.04 7.32 7.15 1o5pA52 SER 53 H -0.09 0.91 0.63 -0.55 8.46 9.37 1o5pA52 SER 53 HA 0.04 0.17 0.84 -0.75 4.49 4.79 1o5pA52 SER 53 HB2 -0.02 0.19 0.04 -0.04 3.95 4.12 1o5pA52 SER 53 HB3 -0.01 -0.11 0.05 -0.04 3.93 3.82 1o5pA52 SER 54 H 0.01 0.17 0.08 -0.55 8.46 8.18 1o5pA52 SER 54 HA 0.02 0.10 0.51 -0.75 4.49 4.37 1o5pA52 SER 54 HB2 0.05 0.13 -0.48 -0.04 3.95 3.61 1o5pA52 SER 54 HB3 0.04 -0.09 -0.13 -0.04 3.93 3.71 1o5pA52 VAL 55 H 0.04 0.53 0.23 -0.55 8.24 8.49 1o5pA52 VAL 55 HA 0.01 0.13 0.71 -0.75 4.13 4.23 1o5pA52 VAL 55 HB 0.00 0.07 -0.08 -0.04 2.12 2.07 1o5pA52 VAL 55 HG13 0.01 -0.04 -0.16 -0.04 0.97 0.73 1o5pA52 VAL 55 HG23 -0.02 -0.01 -0.05 -0.04 0.95 0.83 1o5pA52 THR 56 H -0.02 0.17 0.11 -0.55 8.28 8.00 1o5pA52 THR 56 HA -0.08 0.20 0.67 -0.75 4.39 4.43 1o5pA52 THR 56 HB -0.03 0.01 -0.00 -0.04 4.32 4.26 1o5pA52 THR 56 HG23 -0.07 -0.04 -0.41 -0.04 1.22 0.66 1o5pA52 ALA 57 H -0.26 0.38 0.05 -0.55 8.40 8.02 1o5pA52 ALA 57 HA -0.12 -0.10 0.27 -0.75 4.34 3.63 1o5pA52 ALA 57 HB3 -0.25 0.09 -0.25 -0.04 1.41 0.96 1o5pA52 ASP 58 H -0.06 0.08 0.26 -0.55 8.40 8.14 1o5pA52 ASP 58 HA -0.04 0.15 0.25 -0.75 4.63 4.23 1o5pA52 ASP 58 HB2 -0.02 0.02 0.24 -0.04 2.71 2.90 1o5pA52 ASP 58 HB3 -0.03 0.17 0.23 -0.04 2.70 3.03 1o5pA52 ALA 59 H -0.03 0.10 0.13 -0.55 8.40 8.06 1o5pA52 ALA 59 HA -0.02 0.16 0.37 -0.75 4.34 4.09 1o5pA52 ALA 59 HB3 -0.02 -0.00 0.11 -0.04 1.41 1.46 1o5pA52 ASN 60 H -0.03 -0.15 -0.13 -0.55 8.53 7.67 1o5pA52 ASN 60 HA -0.03 0.31 0.80 -0.75 4.76 5.10 1o5pA52 ASN 60 HB2 -0.02 -0.07 0.03 -0.04 2.88 2.78 1o5pA52 ASN 60 HB3 -0.02 -0.12 -0.12 -0.04 2.79 2.49 1o5pA52 ASN 60 HD21 -0.02 0.01 0.05 -0.04 7.03 7.03 1o5pA52 ASN 60 HD22 -0.01 0.07 -0.03 -0.04 7.74 7.72 1o5pA52 GLY 61 H -0.04 -0.23 -0.20 -0.55 8.43 7.41 1o5pA52 GLY 61 HA2 -0.08 -0.27 0.21 -0.51 4.01 3.36 1o5pA52 GLY 61 HA3 -0.10 0.38 0.59 -0.51 4.01 4.37 1o5pA52 SER 62 H -0.04 -0.01 0.18 -0.55 8.46 8.05 1o5pA52 SER 62 HA -0.02 0.53 1.04 -0.75 4.49 5.29 1o5pA52 SER 62 HB2 -0.02 -0.05 0.19 -0.04 3.95 4.03 1o5pA52 SER 62 HB3 -0.01 0.09 0.07 -0.04 3.93 4.03 1o5pA52 ALA 63 H -0.01 0.67 0.33 -0.55 8.40 8.85 1o5pA52 ALA 63 HA -0.01 0.16 0.87 -0.75 4.34 4.60 1o5pA52 ALA 63 HB3 0.00 0.01 -0.12 -0.04 1.41 1.26 1o5pA52 SER 64 H -0.01 0.21 0.07 -0.55 8.46 8.19 1o5pA52 SER 64 HA -0.01 0.35 1.16 -0.75 4.49 5.24 1o5pA52 SER 64 HB2 -0.01 -0.02 0.12 -0.04 3.95 4.00 1o5pA52 SER 64 HB3 -0.01 0.06 -0.02 -0.04 3.93 3.92 1o5pA52 THR 65 H -0.01 0.71 0.28 -0.55 8.28 8.71 1o5pA52 THR 65 HA -0.01 0.09 0.74 -0.75 4.39 4.46 1o5pA52 THR 65 HB -0.00 0.03 -0.02 -0.04 4.32 4.28 1o5pA52 THR 65 HG23 -0.01 -0.01 -0.24 -0.04 1.22 0.92 1o5pA52 SER 66 H -0.00 0.13 0.17 -0.55 8.46 8.20 1o5pA52 SER 66 HA -0.01 0.25 1.06 -0.75 4.49 5.03 1o5pA52 SER 66 HB2 -0.01 0.08 -0.06 -0.04 3.95 3.92 1o5pA52 SER 66 HB3 -0.01 -0.06 0.03 -0.04 3.93 3.85 1o5pA52 LEU 67 H -0.01 0.63 0.40 -0.55 8.37 8.84 1o5pA52 LEU 67 HA 0.00 0.22 0.95 -0.75 4.35 4.77 1o5pA52 LEU 67 HB2 -0.02 -0.07 -0.09 -0.04 1.64 1.42 1o5pA52 LEU 67 HB3 -0.00 -0.02 0.21 -0.04 1.64 1.79 1o5pA52 LEU 67 HG -0.02 -0.09 -0.88 -0.04 1.64 0.61 1o5pA52 LEU 67 HD13 -0.04 -0.01 -0.09 -0.04 0.93 0.76 1o5pA52 LEU 67 HD23 -0.03 -0.05 -0.10 -0.04 0.89 0.67 1o5pA52 THR 68 H 0.02 0.41 0.22 -0.55 8.28 8.37 1o5pA52 THR 68 HA 0.01 0.29 1.15 -0.75 4.39 5.08 1o5pA52 THR 68 HB 0.02 0.11 -0.03 -0.04 4.32 4.38 1o5pA52 THR 68 HG23 0.02 0.01 -0.03 -0.04 1.22 1.19 1o5pA52 VAL 69 H 0.03 0.41 0.17 -0.55 8.24 8.30 1o5pA52 VAL 69 HA 0.01 0.11 0.87 -0.75 4.13 4.37 1o5pA52 VAL 69 HB -0.03 0.06 -0.09 -0.04 2.12 2.02 1o5pA52 VAL 69 HG13 -0.03 -0.00 -0.31 -0.04 0.97 0.59 1o5pA52 VAL 69 HG23 -0.01 0.01 -0.09 -0.04 0.95 0.82 1o5pA52 ARG 70 H -0.04 0.17 0.02 -0.55 8.46 8.07 1o5pA52 ARG 70 HA 0.07 0.20 0.72 -0.75 4.34 4.57 1o5pA52 ARG 70 HB2 -0.03 0.24 -0.07 -0.04 1.90 1.99 1o5pA52 ARG 70 HB3 -0.07 -0.18 0.17 -0.04 1.80 1.68 1o5pA52 ARG 70 HG2 0.03 -0.13 -0.30 -0.04 1.67 1.24 1o5pA52 ARG 70 HG3 0.04 0.03 -0.21 -0.04 1.67 1.48 1o5pA52 ARG 70 HD2 0.03 0.07 -0.04 -0.04 3.22 3.24 1o5pA52 ARG 70 HD3 0.01 -0.05 -0.08 -0.04 3.22 3.06 1o5pA52 ARG 71 H -0.41 0.04 0.07 -0.55 8.46 7.61 1o5pA52 ARG 71 HA -0.99 0.18 0.52 -0.75 4.34 3.30 1o5pA52 ARG 71 HB2 -0.29 -0.09 0.22 -0.04 1.90 1.70 1o5pA52 ARG 71 HB3 -0.44 0.01 0.03 -0.04 1.80 1.36 1o5pA52 ARG 71 HG2 -2.34 0.04 -0.07 -0.04 1.67 -0.74 1o5pA52 ARG 71 HG3 -0.51 -0.07 0.12 -0.04 1.67 1.17 1o5pA52 ARG 71 HD2 -0.25 0.08 -0.01 -0.04 3.22 3.00 1o5pA52 ARG 71 HD3 -0.12 -0.03 0.02 -0.04 3.22 3.05 1o5pA52 SER 72 H -0.08 0.07 0.10 -0.55 8.46 8.01 1o5pA52 SER 72 HA 0.23 0.18 0.42 -0.75 4.49 4.57 1o5pA52 SER 72 HB2 0.07 0.02 -0.15 -0.04 3.95 3.85 1o5pA52 SER 72 HB3 0.06 0.03 -0.07 -0.04 3.93 3.91 1o5pA52 PHE 73 H 0.24 0.39 0.01 -0.55 8.34 8.43 1o5pA52 PHE 73 HA 0.05 0.03 0.57 -0.75 4.62 4.51 1o5pA52 PHE 73 HB2 0.07 -0.05 -0.01 -0.04 3.15 3.11 1o5pA52 PHE 73 HB3 0.02 0.05 -0.42 -0.04 3.06 2.67 1o5pA52 PHE 73 HD2 0.03 -0.07 0.04 -0.04 7.28 7.24 1o5pA52 PHE 73 HE2 -0.00 -0.06 -0.19 -0.04 7.38 7.08 1o5pA52 PHE 73 HZ -0.01 -0.08 -0.18 -0.04 7.32 7.00 1o5pA52 GLU 74 H 0.17 0.12 0.08 -0.55 8.60 8.42 1o5pA52 GLU 74 HA 0.02 -0.07 0.28 -0.75 4.29 3.76 1o5pA52 GLU 74 HB2 0.38 -0.03 0.25 -0.04 2.09 2.65 1o5pA52 GLU 74 HB3 0.37 0.02 0.07 -0.04 1.99 2.40 1o5pA52 GLU 74 HG2 0.12 -0.05 0.08 -0.04 2.34 2.45 1o5pA52 GLU 74 HG3 0.26 0.05 0.07 -0.04 2.34 2.68 1o5pA52 GLY 75 H -0.05 0.14 0.07 -0.55 8.43 8.05 1o5pA52 GLY 75 HA2 -0.18 0.24 0.46 -0.51 4.01 4.02 1o5pA52 GLY 75 HA3 -0.00 0.05 0.44 -0.51 4.01 3.99 1o5pA52 PHE 76 H 0.41 0.59 -0.47 -0.55 8.34 8.32 1o5pA52 PHE 76 HA 0.03 -0.09 0.37 -0.75 4.62 4.18 1o5pA52 PHE 76 HB2 0.08 0.13 0.15 -0.04 3.15 3.47 1o5pA52 PHE 76 HB3 0.04 0.02 -0.04 -0.04 3.06 3.03 1o5pA52 PHE 76 HD2 -0.03 0.17 0.03 -0.04 7.28 7.41 1o5pA52 PHE 76 HE2 -0.04 -0.02 0.03 -0.04 7.38 7.30 1o5pA52 PHE 76 HZ -0.05 0.01 0.02 -0.04 7.32 7.26 1o5pA52 LEU 77 H 0.05 0.16 0.43 -0.55 8.37 8.47 1o5pA52 LEU 77 HA 0.14 0.17 0.64 -0.75 4.35 4.55 1o5pA52 LEU 77 HB2 0.16 -0.15 -0.00 -0.04 1.64 1.60 1o5pA52 LEU 77 HB3 0.10 -0.04 0.05 -0.04 1.64 1.71 1o5pA52 LEU 77 HG 0.16 0.01 -0.11 -0.04 1.64 1.66 1o5pA52 LEU 77 HD13 0.19 -0.02 -0.13 -0.04 0.93 0.94 1o5pA52 LEU 77 HD23 0.24 -0.00 -0.18 -0.04 0.89 0.91 1o5pA52 PHE 78 H 0.27 0.26 0.19 -0.55 8.34 8.50 1o5pA52 PHE 78 HA 0.09 0.03 0.37 -0.75 4.62 4.36 1o5pA52 PHE 78 HB2 0.07 0.04 0.18 -0.04 3.15 3.41 1o5pA52 PHE 78 HB3 0.07 0.01 0.24 -0.04 3.06 3.34 1o5pA52 PHE 78 HD2 0.08 0.00 0.04 -0.04 7.28 7.36 1o5pA52 PHE 78 HE2 0.06 0.00 -0.04 -0.04 7.38 7.37 1o5pA52 PHE 78 HZ 0.05 0.01 -0.06 -0.04 7.32 7.28 1o5pA52 ASP 79 H -0.00 0.94 0.30 -0.55 8.40 9.09 1o5pA52 ASP 79 HA -0.11 0.13 0.51 -0.75 4.63 4.41 1o5pA52 ASP 79 HB2 0.08 -0.02 -0.47 -0.04 2.71 2.26 1o5pA52 ASP 79 HB3 0.03 -0.10 0.01 -0.04 2.70 2.61 1o5pA52 GLY 80 H -0.07 0.17 0.21 -0.55 8.43 8.19 1o5pA52 GLY 80 HA2 -0.04 -0.00 0.39 -0.51 4.01 3.85 1o5pA52 GLY 80 HA3 -0.04 0.14 0.60 -0.51 4.01 4.20 1o5pA52 THR 81 H -0.00 0.09 -0.78 -0.55 8.28 7.04 1o5pA52 THR 81 HA -0.04 0.15 0.74 -0.75 4.39 4.49 1o5pA52 THR 81 HB -0.01 0.04 -0.01 -0.04 4.32 4.30 1o5pA52 THR 81 HG23 -0.02 0.02 -0.07 -0.04 1.22 1.12 1o5pA52 ARG 82 H -0.07 0.19 0.15 -0.55 8.46 8.17 1o5pA52 ARG 82 HA -0.09 -0.02 0.89 -0.75 4.34 4.38 1o5pA52 ARG 82 HB2 -0.30 -0.06 -0.01 -0.04 1.90 1.49 1o5pA52 ARG 82 HB3 -0.23 0.08 0.02 -0.04 1.80 1.63 1o5pA52 ARG 82 HG2 -0.11 0.04 0.09 -0.04 1.67 1.65 1o5pA52 ARG 82 HG3 -0.13 -0.10 -0.21 -0.04 1.67 1.19 1o5pA52 ARG 82 HD2 -0.16 0.04 0.01 -0.04 3.22 3.07 1o5pA52 ARG 82 HD3 -0.11 0.04 0.00 -0.04 3.22 3.11 1o5pA52 TRP 83 H 0.15 0.45 0.13 -0.55 7.97 8.16 1o5pA52 TRP 83 HA -0.05 0.11 0.51 -0.75 4.62 4.44 1o5pA52 TRP 83 HB2 -0.03 0.05 0.08 -0.04 3.23 3.28 1o5pA52 TRP 83 HB3 -0.07 0.03 0.03 -0.04 3.23 3.18 1o5pA52 TRP 83 HD1 0.00 -0.01 -0.07 -0.04 7.22 7.11 1o5pA52 TRP 83 HE1 0.02 0.01 -0.05 -0.04 10.20 10.13 1o5pA52 TRP 83 HE3 -0.06 0.04 -0.29 -0.04 7.59 7.23 1o5pA52 TRP 83 HZ2 0.01 0.03 -0.01 -0.04 7.44 7.43 1o5pA52 TRP 83 HZ3 -0.02 -0.04 -0.08 -0.04 7.13 6.95 1o5pA52 TRP 83 HH2 0.01 0.01 -0.01 -0.04 7.19 7.15 1o5pA52 GLY 84 H 0.03 -0.07 -0.19 -0.55 8.43 7.66 1o5pA52 GLY 84 HA2 -0.07 0.00 0.20 -0.51 4.01 3.63 1o5pA52 GLY 84 HA3 -0.10 0.30 0.76 -0.51 4.01 4.47 1o5pA52 THR 85 H -0.02 0.17 0.04 -0.55 8.28 7.92 1o5pA52 THR 85 HA -0.02 -0.02 0.21 -0.75 4.39 3.80 1o5pA52 THR 85 HB 0.03 -0.01 -0.08 -0.04 4.32 4.22 1o5pA52 THR 85 HG23 0.02 -0.00 -0.14 -0.04 1.22 1.06 1o5pA52 VAL 86 H -0.21 0.50 0.19 -0.55 8.24 8.17 1o5pA52 VAL 86 HA 0.13 0.08 0.49 -0.75 4.13 4.08 1o5pA52 VAL 86 HB -1.05 0.17 0.15 -0.04 2.12 1.35 1o5pA52 VAL 86 HG13 -0.05 -0.01 -0.24 -0.04 0.97 0.63 1o5pA52 VAL 86 HG23 -0.08 0.02 0.00 -0.04 0.95 0.85 1o5pA52 ASP 87 H 0.13 0.26 0.13 -0.55 8.40 8.38 1o5pA52 ASP 87 HA 0.13 -0.05 0.31 -0.75 4.63 4.27 1o5pA52 ASP 87 HB2 0.10 0.09 0.17 -0.04 2.71 3.02 1o5pA52 ASP 87 HB3 0.07 -0.10 -0.00 -0.04 2.70 2.63 1o5pA52 CYS 88 H 0.15 0.47 -0.26 -0.55 8.50 8.31 1o5pA52 CYS 88 HA 0.22 0.07 0.30 -0.75 4.58 4.41 1o5pA52 CYS 88 HB2 -0.25 0.48 0.34 -0.04 2.97 3.50 1o5pA52 CYS 88 HB3 -0.25 -0.18 0.05 -0.04 2.97 2.54 1o5pA52 THR 89 H 0.04 -0.10 -0.84 -0.55 8.28 6.83 1o5pA52 THR 89 HA 0.08 0.16 0.58 -0.75 4.39 4.46 1o5pA52 THR 89 HB 0.04 0.06 0.12 -0.04 4.32 4.50 1o5pA52 THR 89 HG23 -0.05 -0.03 -0.05 -0.04 1.22 1.06 1o5pA52 THR 90 H 0.09 0.35 -0.38 -0.55 8.28 7.80 1o5pA52 THR 90 HA 0.06 0.18 0.90 -0.75 4.39 4.78 1o5pA52 THR 90 HB 0.08 -0.01 0.04 -0.04 4.32 4.39 1o5pA52 THR 90 HG23 0.08 -0.03 -0.10 -0.04 1.22 1.13 1o5pA52 ALA 91 H 0.11 0.16 0.06 -0.55 8.40 8.18 1o5pA52 ALA 91 HA 0.06 0.20 0.75 -0.75 4.34 4.60 1o5pA52 ALA 91 HB3 0.05 -0.00 -0.05 -0.04 1.41 1.36 1o5pA52 ALA 92 H 0.08 0.16 0.10 -0.55 8.40 8.20 1o5pA52 ALA 92 HA 0.08 0.24 0.87 -0.75 4.34 4.78 1o5pA52 ALA 92 HB3 0.07 -0.00 0.07 -0.04 1.41 1.50 1o5pA52 CYS 93 H 0.06 0.26 0.11 -0.55 8.50 8.39 1o5pA52 CYS 93 HA 0.05 0.12 0.74 -0.75 4.58 4.74 1o5pA52 CYS 93 HB2 -0.14 -0.02 0.03 -0.04 2.97 2.80 1o5pA52 CYS 93 HB3 -0.20 0.01 -0.20 -0.04 2.97 2.54 1o5pA52 GLN 94 H -0.06 0.45 0.31 -0.55 8.47 8.63 1o5pA52 GLN 94 HA -0.04 0.34 0.86 -0.75 4.36 4.77 1o5pA52 GLN 94 HB2 -0.04 0.03 0.04 -0.04 2.15 2.15 1o5pA52 GLN 94 HB3 -0.02 -0.15 -0.36 -0.04 2.02 1.45 1o5pA52 GLN 94 HG2 0.04 0.02 -0.60 -0.04 2.40 1.82 1o5pA52 GLN 94 HG3 0.02 -0.00 -0.45 -0.04 2.39 1.92 1o5pA52 GLN 94 HE21 0.08 -0.03 -0.40 -0.04 6.97 6.58 1o5pA52 GLN 94 HE22 0.19 -0.01 0.00 -0.04 7.69 7.83 1o5pA52 VAL 95 H -0.06 0.76 0.32 -0.55 8.24 8.72 1o5pA52 VAL 95 HA -0.09 0.31 0.94 -0.75 4.13 4.53 1o5pA52 VAL 95 HB -0.06 -0.04 0.18 -0.04 2.12 2.16 1o5pA52 VAL 95 HG13 -0.06 -0.01 -0.21 -0.04 0.97 0.66 1o5pA52 VAL 95 HG23 -0.08 0.01 -0.14 -0.04 0.95 0.70 1o5pA52 GLY 96 H -0.11 0.47 0.26 -0.55 8.43 8.50 1o5pA52 GLY 96 HA2 -0.04 0.13 0.77 -0.51 4.01 4.36 1o5pA52 GLY 96 HA3 -0.06 0.07 0.25 -0.51 4.01 3.76 1o5pA52 LEU 97 H -0.04 0.27 0.04 -0.55 8.37 8.10 1o5pA52 LEU 97 HA -0.07 0.36 1.01 -0.75 4.35 4.89 1o5pA52 LEU 97 HB2 0.05 -0.06 0.02 -0.04 1.64 1.61 1o5pA52 LEU 97 HB3 0.07 0.08 0.12 -0.04 1.64 1.86 1o5pA52 LEU 97 HG -0.01 -0.17 -0.26 -0.04 1.64 1.15 1o5pA52 LEU 97 HD13 0.05 0.01 -0.01 -0.04 0.93 0.94 1o5pA52 LEU 97 HD23 0.03 -0.00 -0.23 -0.04 0.89 0.65 1o5pA52 SER 98 H -0.10 0.38 0.32 -0.55 8.46 8.51 1o5pA52 SER 98 HA -0.29 0.06 0.45 -0.75 4.49 3.96 1o5pA52 SER 98 HB2 -0.19 -0.02 0.01 -0.04 3.95 3.72 1o5pA52 SER 98 HB3 -0.18 0.16 -0.24 -0.04 3.93 3.63 1o5pA52 ASP 99 H -0.31 0.10 -0.13 -0.55 8.40 7.52 1o5pA52 ASP 99 HA -0.20 0.34 0.99 -0.75 4.63 5.01 1o5pA52 ASP 99 HB2 0.06 0.03 0.16 -0.04 2.71 2.91 1o5pA52 ASP 99 HB3 -0.84 0.01 0.05 -0.04 2.70 1.89 1o5pA52 ALA 100 H 0.05 0.19 0.09 -0.55 8.40 8.18 1o5pA52 ALA 100 HA 0.02 0.23 0.86 -0.75 4.34 4.69 1o5pA52 ALA 100 HB3 0.06 0.02 0.10 -0.04 1.41 1.55 1o5pA52 ALA 101 H -0.03 -0.03 -0.14 -0.55 8.40 7.66 1o5pA52 ALA 101 HA 0.03 0.27 0.95 -0.75 4.34 4.83 1o5pA52 ALA 101 HB3 0.02 0.00 0.04 -0.04 1.41 1.42 1o5pA52 GLY 102 H -0.05 -0.06 0.04 -0.55 8.43 7.81 1o5pA52 GLY 102 HA2 -0.03 0.07 0.32 -0.51 4.01 3.86 1o5pA52 GLY 102 HA3 -0.02 0.11 0.44 -0.51 4.01 4.04 1o5pA52 ASN 103 H -0.06 0.14 0.19 -0.55 8.53 8.26 1o5pA52 ASN 103 HA -0.07 0.16 0.58 -0.75 4.76 4.67 1o5pA52 ASN 103 HB2 -0.03 -0.06 -0.27 -0.04 2.88 2.48 1o5pA52 ASN 103 HB3 -0.03 0.11 0.05 -0.04 2.79 2.88 1o5pA52 ASN 103 HD21 -0.01 1.02 0.62 -0.04 7.03 8.62 1o5pA52 ASN 103 HD22 0.14 -0.10 0.10 -0.04 7.74 7.84 1o5pA52 GLY 104 H -0.07 0.35 0.22 -0.55 8.43 8.38 1o5pA52 GLY 104 HA2 -0.22 0.08 0.52 -0.51 4.01 3.88 1o5pA52 GLY 104 HA3 -0.41 -0.08 0.26 -0.51 4.01 3.27 1o5pA52 PRO 105 HA 0.02 0.04 0.30 -0.51 4.44 4.29 1o5pA52 PRO 105 HB2 0.03 0.13 0.01 -0.04 2.28 2.41 1o5pA52 PRO 105 HB3 0.05 0.03 0.06 -0.04 2.02 2.12 1o5pA52 PRO 105 HG2 0.12 0.02 -0.02 -0.04 2.03 2.11 1o5pA52 PRO 105 HG3 0.21 0.02 0.04 -0.04 2.03 2.25 1o5pA52 PRO 105 HD2 -0.34 0.06 -0.01 -0.04 3.68 3.35 1o5pA52 PRO 105 HD3 0.08 0.10 0.12 -0.04 3.65 3.91 1o5pA52 GLU 106 H 0.02 0.05 0.12 -0.55 8.60 8.24 1o5pA52 GLU 106 HA 0.08 0.19 0.69 -0.75 4.29 4.49 1o5pA52 GLU 106 HB2 0.07 -0.04 0.20 -0.04 2.09 2.27 1o5pA52 GLU 106 HB3 0.04 0.00 0.10 -0.04 1.99 2.09 1o5pA52 GLU 106 HG2 0.02 -0.10 0.04 -0.04 2.34 2.26 1o5pA52 GLU 106 HG3 0.02 0.12 -0.14 -0.04 2.34 2.30 1o5pA52 GLY 107 H 0.09 0.12 0.13 -0.55 8.43 8.23 1o5pA52 GLY 107 HA2 -0.01 0.23 0.81 -0.51 4.01 4.53 1o5pA52 GLY 107 HA3 -0.02 -0.02 -0.06 -0.51 4.01 3.41 1o5pA52 VAL 108 H -0.03 0.75 0.16 -0.55 8.24 8.58 1o5pA52 VAL 108 HA -0.01 0.13 0.87 -0.75 4.13 4.38 1o5pA52 VAL 108 HB -0.03 0.14 0.22 -0.04 2.12 2.41 1o5pA52 VAL 108 HG13 -0.05 0.03 -0.21 -0.04 0.97 0.70 1o5pA52 VAL 108 HG23 -0.02 -0.01 0.06 -0.04 0.95 0.95 1o5pA52 ALA 109 H -0.01 0.15 0.16 -0.55 8.40 8.16 1o5pA52 ALA 109 HA -0.01 0.09 0.46 -0.75 4.34 4.12 1o5pA52 ALA 109 HB3 0.01 -0.00 0.07 -0.04 1.41 1.44 1o5pA52 ILE 110 H -0.06 0.43 0.34 -0.55 8.25 8.41 1o5pA52 ILE 110 HA -0.14 0.02 0.79 -0.75 4.18 4.10 1o5pA52 ILE 110 HB -0.38 0.05 0.20 -0.04 1.89 1.72 1o5pA52 ILE 110 HG12 -0.09 0.12 0.15 -0.04 1.49 1.63 1o5pA52 ILE 110 HG13 -0.08 -0.11 0.20 -0.04 1.21 1.19 1o5pA52 ILE 110 HG23 -0.13 -0.05 0.03 -0.04 0.93 0.74 1o5pA52 ILE 110 HD13 -0.11 -0.05 -0.12 -0.04 0.88 0.55 1o5pA52 SER 111 H -0.32 0.61 0.40 -0.55 8.46 8.61 1o5pA52 SER 111 HA -0.09 0.25 0.85 -0.75 4.49 4.75 1o5pA52 SER 111 HB2 -0.11 -0.05 -0.04 -0.04 3.95 3.71 1o5pA52 SER 111 HB3 -0.07 -0.08 -0.06 -0.04 3.93 3.69 1o5pA52 PHE 112 H 0.08 0.31 0.04 -0.55 8.34 8.22 1o5pA52 PHE 112 HA -0.02 -0.04 0.98 -0.75 4.62 4.79 1o5pA52 PHE 112 HB2 -0.01 0.12 0.10 -0.04 3.15 3.32 1o5pA52 PHE 112 HB3 -0.01 -0.02 0.07 -0.04 3.06 3.06 1o5pA52 PHE 112 HD2 -0.03 0.01 -0.10 -0.04 7.28 7.12 1o5pA52 PHE 112 HE2 -0.10 0.09 -0.24 -0.04 7.38 7.09 1o5pA52 PHE 112 HZ -0.13 0.13 -0.51 -0.04 7.32 6.76 1o5pA52 ASN 113 H 0.01 0.06 -0.05 -0.55 8.53 8.01 1o5pA52 ASN 113 HA 0.06 0.27 0.61 -0.75 4.76 4.94 1o5pA52 ASN 113 HB2 0.02 0.08 0.05 -0.04 2.88 2.98 1o5pA52 ASN 113 HB3 0.01 -0.00 -0.04 -0.04 2.79 2.71 1o5pA52 ASN 113 HD21 -0.03 -0.01 -0.06 -0.04 7.03 6.90 1o5pA52 ASN 113 HD22 -0.02 0.07 -0.04 -0.04 7.74 7.70