============================================================================= 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. PHE 33 1.000 7.369 0.456 -3.222 -99.200 -91.000 TYR 41 0.840 12.617 4.855 -0.426 -99.200 -91.000 HIS 45 0.900 3.958 8.526 -4.271 -99.200 -91.000 PHE 46 1.000 -1.102 5.244 -1.790 -99.200 -91.000 HIS 48 0.900 2.726 12.640 -0.785 -99.200 -91.000 HIS 54 0.900 5.021 7.383 8.693 -99.200 -91.000 TYR 61 0.840 2.246 -10.066 0.813 -99.200 -91.000 HIS 75 0.900 6.867 -9.763 4.982 -99.200 -91.000 PHE 88 1.000 -5.490 -1.808 8.126 -99.200 -91.000 TYR 95 0.840 -4.469 11.541 12.509 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2dafA6 GLY 1 HA2 -0.02 0.01 0.17 -0.51 4.01 3.66 2dafA6 GLY 1 HA3 -0.02 -0.05 0.13 -0.51 4.01 3.57 2dafA6 SER 2 H -0.02 0.11 0.07 -0.55 8.46 8.08 2dafA6 SER 2 HA -0.03 -0.02 0.32 -0.75 4.49 4.00 2dafA6 SER 2 HB2 -0.01 -0.03 0.14 -0.04 3.95 4.00 2dafA6 SER 2 HB3 -0.00 -0.01 0.01 -0.04 3.93 3.88 2dafA6 SER 3 H -0.02 -0.04 -0.46 -0.55 8.46 7.40 2dafA6 SER 3 HA -0.00 -0.06 0.29 -0.75 4.49 3.96 2dafA6 SER 3 HB2 -0.01 -0.06 0.09 -0.04 3.95 3.93 2dafA6 SER 3 HB3 -0.01 -0.07 0.04 -0.04 3.93 3.85 2dafA6 GLY 4 H -0.02 -0.01 0.15 -0.55 8.43 8.00 2dafA6 GLY 4 HA2 -0.36 0.15 0.57 -0.51 4.01 3.86 2dafA6 GLY 4 HA3 -0.23 -0.02 0.36 -0.51 4.01 3.61 2dafA6 SER 5 H -0.21 0.15 0.20 -0.55 8.46 8.06 2dafA6 SER 5 HA -0.03 0.19 0.93 -0.75 4.49 4.83 2dafA6 SER 5 HB2 -0.06 -0.04 0.07 -0.04 3.95 3.88 2dafA6 SER 5 HB3 -0.01 -0.02 0.01 -0.04 3.93 3.87 2dafA6 SER 6 H 0.02 0.28 0.20 -0.55 8.46 8.41 2dafA6 SER 6 HA 0.10 0.13 0.59 -0.75 4.49 4.55 2dafA6 SER 6 HB2 0.12 -0.04 0.09 -0.04 3.95 4.08 2dafA6 SER 6 HB3 0.13 0.10 -0.29 -0.04 3.93 3.83 2dafA6 GLY 7 H 0.07 0.22 0.07 -0.55 8.43 8.24 2dafA6 GLY 7 HA2 0.03 0.08 0.61 -0.51 4.01 4.23 2dafA6 GLY 7 HA3 0.03 0.04 0.28 -0.51 4.01 3.86 2dafA6 GLN 8 H 0.02 0.18 0.10 -0.55 8.47 8.22 2dafA6 GLN 8 HA 0.03 0.16 0.85 -0.75 4.36 4.64 2dafA6 GLN 8 HB2 0.02 0.04 0.00 -0.04 2.15 2.17 2dafA6 GLN 8 HB3 0.02 0.01 0.04 -0.04 2.02 2.06 2dafA6 GLN 8 HG2 0.02 -0.04 0.15 -0.04 2.40 2.49 2dafA6 GLN 8 HG3 0.01 -0.00 0.11 -0.04 2.39 2.48 2dafA6 GLN 8 HE21 0.01 -0.02 0.00 -0.04 6.97 6.92 2dafA6 GLN 8 HE22 0.01 0.01 -0.00 -0.04 7.69 7.67 2dafA6 GLU 9 H 0.02 0.30 0.20 -0.55 8.60 8.56 2dafA6 GLU 9 HA 0.01 0.14 0.84 -0.75 4.29 4.52 2dafA6 GLU 9 HB2 0.01 0.01 -0.25 -0.04 2.09 1.82 2dafA6 GLU 9 HB3 0.01 0.12 -0.09 -0.04 1.99 1.98 2dafA6 GLU 9 HG2 0.00 0.02 -0.03 -0.04 2.34 2.29 2dafA6 GLU 9 HG3 0.00 -0.19 0.07 -0.04 2.34 2.18 2dafA6 SER 10 H 0.00 0.10 0.13 -0.55 8.46 8.14 2dafA6 SER 10 HA 0.00 0.11 0.46 -0.75 4.49 4.31 2dafA6 SER 10 HB2 0.00 -0.08 0.18 -0.04 3.95 4.02 2dafA6 SER 10 HB3 0.00 0.03 0.00 -0.04 3.93 3.92 2dafA6 VAL 11 H 0.00 -0.01 0.03 -0.55 8.24 7.72 2dafA6 VAL 11 HA -0.00 0.00 0.35 -0.75 4.13 3.72 2dafA6 VAL 11 HB -0.00 -0.00 -0.02 -0.04 2.12 2.05 2dafA6 VAL 11 HG13 -0.01 0.01 -0.08 -0.04 0.97 0.86 2dafA6 VAL 11 HG23 -0.00 0.00 0.06 -0.04 0.95 0.97 2dafA6 GLU 12 H -0.01 0.13 0.20 -0.55 8.60 8.38 2dafA6 GLU 12 HA -0.01 0.21 0.94 -0.75 4.29 4.67 2dafA6 GLU 12 HB2 -0.01 -0.14 0.06 -0.04 2.09 1.95 2dafA6 GLU 12 HB3 -0.00 0.21 0.02 -0.04 1.99 2.17 2dafA6 GLU 12 HG2 -0.01 -0.09 0.11 -0.04 2.34 2.30 2dafA6 GLU 12 HG3 -0.01 0.04 0.06 -0.04 2.34 2.39 2dafA6 ASP 13 H -0.03 0.24 0.00 -0.55 8.40 8.06 2dafA6 ASP 13 HA -0.03 0.22 0.91 -0.75 4.63 4.97 2dafA6 ASP 13 HB2 -0.05 -0.00 0.17 -0.04 2.71 2.78 2dafA6 ASP 13 HB3 -0.04 0.03 0.08 -0.04 2.70 2.73 2dafA6 SER 14 H -0.03 0.28 -0.11 -0.55 8.46 8.05 2dafA6 SER 14 HA -0.03 0.08 0.32 -0.75 4.49 4.10 2dafA6 SER 14 HB2 -0.06 0.16 -0.25 -0.04 3.95 3.76 2dafA6 SER 14 HB3 -0.05 -0.08 0.30 -0.04 3.93 4.06 2dafA6 LEU 15 H -0.03 0.05 -0.09 -0.55 8.37 7.76 2dafA6 LEU 15 HA -0.05 0.19 0.75 -0.75 4.35 4.48 2dafA6 LEU 15 HB2 -0.01 -0.06 0.06 -0.04 1.64 1.59 2dafA6 LEU 15 HB3 -0.00 0.06 -0.07 -0.04 1.64 1.59 2dafA6 LEU 15 HG -0.04 -0.07 -0.19 -0.04 1.64 1.30 2dafA6 LEU 15 HD13 -0.00 0.02 -0.01 -0.04 0.93 0.90 2dafA6 LEU 15 HD23 -0.02 0.02 -0.40 -0.04 0.89 0.45 2dafA6 ALA 16 H -0.01 0.70 0.40 -0.55 8.40 8.94 2dafA6 ALA 16 HA 0.01 0.03 1.07 -0.75 4.34 4.69 2dafA6 ALA 16 HB3 0.00 0.00 -0.00 -0.04 1.41 1.37 2dafA6 THR 17 H 0.02 0.25 0.19 -0.55 8.28 8.19 2dafA6 THR 17 HA 0.03 -0.00 0.49 -0.75 4.39 4.15 2dafA6 THR 17 HB 0.02 0.03 0.20 -0.04 4.32 4.53 2dafA6 THR 17 HG23 0.02 0.00 -0.09 -0.04 1.22 1.11 2dafA6 VAL 18 H 0.04 0.29 0.32 -0.55 8.24 8.35 2dafA6 VAL 18 HA 0.02 0.05 0.93 -0.75 4.13 4.38 2dafA6 VAL 18 HB 0.04 0.10 0.21 -0.04 2.12 2.43 2dafA6 VAL 18 HG13 -0.05 0.01 -0.15 -0.04 0.97 0.74 2dafA6 VAL 18 HG23 0.09 0.02 -0.15 -0.04 0.95 0.88 2dafA6 LYS 19 H 0.01 0.28 0.16 -0.55 8.42 8.32 2dafA6 LYS 19 HA 0.01 0.15 0.80 -0.75 4.32 4.52 2dafA6 LYS 19 HB2 0.01 0.04 0.27 -0.04 1.87 2.16 2dafA6 LYS 19 HB3 0.01 -0.01 0.07 -0.04 1.79 1.82 2dafA6 LYS 19 HG2 0.02 -0.04 -0.02 -0.04 1.46 1.38 2dafA6 LYS 19 HG3 0.02 0.08 0.07 -0.04 1.46 1.58 2dafA6 LYS 19 HD2 0.02 0.04 0.02 -0.04 1.69 1.72 2dafA6 LYS 19 HD3 0.01 -0.03 -0.01 -0.04 1.68 1.62 2dafA6 LYS 19 HE2 0.01 -0.02 -0.01 -0.04 2.99 2.94 2dafA6 LYS 19 HE3 0.01 -0.01 -0.01 -0.04 2.99 2.94 2dafA6 VAL 20 H 0.01 0.71 0.43 -0.55 8.24 8.84 2dafA6 VAL 20 HA -0.06 0.17 0.98 -0.75 4.13 4.47 2dafA6 VAL 20 HB 0.03 0.00 0.12 -0.04 2.12 2.23 2dafA6 VAL 20 HG13 -0.14 -0.02 -0.22 -0.04 0.97 0.54 2dafA6 VAL 20 HG23 -0.16 0.01 -0.24 -0.04 0.95 0.52 2dafA6 VAL 21 H -0.02 0.41 0.28 -0.55 8.24 8.35 2dafA6 VAL 21 HA 0.02 0.30 1.08 -0.75 4.13 4.77 2dafA6 VAL 21 HB 0.01 0.02 0.13 -0.04 2.12 2.24 2dafA6 VAL 21 HG13 0.02 0.00 -0.20 -0.04 0.97 0.76 2dafA6 VAL 21 HG23 0.01 -0.01 -0.21 -0.04 0.95 0.70 2dafA6 LEU 22 H 0.03 0.70 0.17 -0.55 8.37 8.73 2dafA6 LEU 22 HA 0.04 0.14 0.65 -0.75 4.35 4.43 2dafA6 LEU 22 HB2 0.04 -0.14 0.25 -0.04 1.64 1.75 2dafA6 LEU 22 HB3 0.05 -0.14 0.02 -0.04 1.64 1.53 2dafA6 LEU 22 HG 0.07 0.08 -0.07 -0.04 1.64 1.68 2dafA6 LEU 22 HD13 0.06 -0.01 -0.12 -0.04 0.93 0.82 2dafA6 LEU 22 HD23 0.08 0.04 -0.07 -0.04 0.89 0.90 2dafA6 ILE 23 H 0.08 0.59 0.38 -0.55 8.25 8.75 2dafA6 ILE 23 HA 0.05 0.09 0.46 -0.75 4.18 4.03 2dafA6 ILE 23 HB 0.18 0.14 0.28 -0.04 1.89 2.44 2dafA6 ILE 23 HG12 0.14 -0.00 -0.07 -0.04 1.49 1.52 2dafA6 ILE 23 HG13 0.15 -0.03 -0.11 -0.04 1.21 1.18 2dafA6 ILE 23 HG23 0.01 -0.01 -0.16 -0.04 0.93 0.73 2dafA6 ILE 23 HD13 0.03 -0.00 -0.05 -0.04 0.88 0.82 2dafA6 PRO 24 HA 0.03 0.13 0.40 -0.51 4.44 4.48 2dafA6 PRO 24 HB2 0.04 0.11 -0.01 -0.04 2.28 2.38 2dafA6 PRO 24 HB3 0.05 0.03 0.13 -0.04 2.02 2.18 2dafA6 PRO 24 HG2 0.06 0.03 -0.02 -0.04 2.03 2.06 2dafA6 PRO 24 HG3 0.09 -0.02 0.11 -0.04 2.03 2.17 2dafA6 PRO 24 HD2 0.09 -0.04 0.28 -0.04 3.68 3.96 2dafA6 PRO 24 HD3 0.12 0.12 0.28 -0.04 3.65 4.14 2dafA6 VAL 25 H 0.04 -0.08 -0.58 -0.55 8.24 7.08 2dafA6 VAL 25 HA 0.02 0.24 0.76 -0.75 4.13 4.40 2dafA6 VAL 25 HB 0.04 -0.21 0.03 -0.04 2.12 1.94 2dafA6 VAL 25 HG13 0.02 0.01 -0.10 -0.04 0.97 0.87 2dafA6 VAL 25 HG23 0.04 -0.01 -0.32 -0.04 0.95 0.62 2dafA6 GLY 26 H 0.03 -0.03 -0.02 -0.55 8.43 7.86 2dafA6 GLY 26 HA2 0.02 0.21 0.36 -0.51 4.01 4.10 2dafA6 GLY 26 HA3 0.02 0.17 0.77 -0.51 4.01 4.45 2dafA6 GLN 27 H 0.03 -0.07 -0.10 -0.55 8.47 7.78 2dafA6 GLN 27 HA 0.02 0.12 0.52 -0.75 4.36 4.27 2dafA6 GLN 27 HB2 0.02 0.00 -0.00 -0.04 2.15 2.13 2dafA6 GLN 27 HB3 0.03 -0.03 -0.04 -0.04 2.02 1.94 2dafA6 GLN 27 HG2 0.02 0.16 -0.02 -0.04 2.40 2.52 2dafA6 GLN 27 HG3 0.02 0.01 0.03 -0.04 2.39 2.41 2dafA6 GLN 27 HE21 0.02 0.14 -0.13 -0.04 6.97 6.95 2dafA6 GLN 27 HE22 0.01 -0.04 -0.27 -0.04 7.69 7.35 2dafA6 GLU 28 H 0.02 0.12 0.20 -0.55 8.60 8.39 2dafA6 GLU 28 HA 0.02 0.29 1.03 -0.75 4.29 4.89 2dafA6 GLU 28 HB2 0.02 -0.05 0.14 -0.04 2.09 2.15 2dafA6 GLU 28 HB3 0.02 -0.01 -0.04 -0.04 1.99 1.92 2dafA6 GLU 28 HG2 0.02 0.03 -0.03 -0.04 2.34 2.32 2dafA6 GLU 28 HG3 0.02 0.07 -0.08 -0.04 2.34 2.30 2dafA6 ILE 29 H 0.03 0.74 0.41 -0.55 8.25 8.88 2dafA6 ILE 29 HA 0.03 0.12 0.89 -0.75 4.18 4.47 2dafA6 ILE 29 HB 0.11 -0.01 0.06 -0.04 1.89 2.01 2dafA6 ILE 29 HG12 0.04 0.07 -0.11 -0.04 1.49 1.45 2dafA6 ILE 29 HG13 0.06 -0.09 -0.67 -0.04 1.21 0.48 2dafA6 ILE 29 HG23 0.08 0.01 -0.16 -0.04 0.93 0.83 2dafA6 ILE 29 HD13 0.12 -0.02 -0.10 -0.04 0.88 0.84 2dafA6 VAL 30 H 0.03 0.22 0.18 -0.55 8.24 8.12 2dafA6 VAL 30 HA 0.02 0.18 1.05 -0.75 4.13 4.62 2dafA6 VAL 30 HB 0.02 0.01 0.16 -0.04 2.12 2.26 2dafA6 VAL 30 HG13 0.02 -0.00 -0.12 -0.04 0.97 0.83 2dafA6 VAL 30 HG23 0.02 0.01 -0.08 -0.04 0.95 0.85 2dafA6 ILE 31 H 0.02 0.41 0.19 -0.55 8.25 8.32 2dafA6 ILE 31 HA 0.02 0.13 0.67 -0.75 4.18 4.25 2dafA6 ILE 31 HB 0.01 0.04 -0.21 -0.04 1.89 1.69 2dafA6 ILE 31 HG12 0.02 0.18 -0.12 -0.04 1.49 1.53 2dafA6 ILE 31 HG13 -0.01 -0.02 0.10 -0.04 1.21 1.24 2dafA6 ILE 31 HG23 0.01 0.02 -0.06 -0.04 0.93 0.85 2dafA6 ILE 31 HD13 -0.15 -0.02 -0.03 -0.04 0.88 0.64 2dafA6 PRO 32 HA 0.06 0.03 0.51 -0.51 4.44 4.52 2dafA6 PRO 32 HB2 0.04 0.01 -0.02 -0.04 2.28 2.27 2dafA6 PRO 32 HB3 0.03 0.01 0.07 -0.04 2.02 2.09 2dafA6 PRO 32 HG2 0.05 0.03 0.15 -0.04 2.03 2.22 2dafA6 PRO 32 HG3 0.03 0.05 0.09 -0.04 2.03 2.17 2dafA6 PRO 32 HD2 0.03 0.13 0.25 -0.04 3.68 4.04 2dafA6 PRO 32 HD3 0.03 0.13 0.14 -0.04 3.65 3.91 2dafA6 PHE 33 H 0.13 0.36 0.37 -0.55 8.34 8.64 2dafA6 PHE 33 HA -0.02 0.16 0.87 -0.75 4.62 4.88 2dafA6 PHE 33 HB2 -0.02 0.10 -0.13 -0.04 3.15 3.06 2dafA6 PHE 33 HB3 -0.04 -0.00 0.01 -0.04 3.06 2.99 2dafA6 PHE 33 HD2 -0.03 0.03 0.05 -0.04 7.28 7.29 2dafA6 PHE 33 HE2 0.03 -0.03 -0.00 -0.04 7.38 7.33 2dafA6 PHE 33 HZ 0.07 -0.05 0.07 -0.04 7.32 7.37 2dafA6 LYS 34 H -0.94 0.18 0.19 -0.55 8.42 7.30 2dafA6 LYS 34 HA -0.21 0.16 0.82 -0.75 4.32 4.33 2dafA6 LYS 34 HB2 -0.54 0.04 0.23 -0.04 1.87 1.56 2dafA6 LYS 34 HB3 -0.33 -0.22 0.11 -0.04 1.79 1.31 2dafA6 LYS 34 HG2 -0.19 0.02 0.05 -0.04 1.46 1.29 2dafA6 LYS 34 HG3 -0.15 0.18 0.02 -0.04 1.46 1.46 2dafA6 LYS 34 HD2 -0.09 0.01 -0.09 -0.04 1.69 1.47 2dafA6 LYS 34 HD3 -0.16 -0.16 -0.21 -0.04 1.68 1.11 2dafA6 LYS 34 HE2 -0.18 -0.02 0.05 -0.04 2.99 2.80 2dafA6 LYS 34 HE3 -0.13 0.01 0.01 -0.04 2.99 2.84 2dafA6 VAL 35 H -0.15 0.43 0.33 -0.55 8.24 8.30 2dafA6 VAL 35 HA -0.11 0.09 0.46 -0.75 4.13 3.82 2dafA6 VAL 35 HB -0.05 0.04 -0.04 -0.04 2.12 2.02 2dafA6 VAL 35 HG13 -0.04 -0.00 -0.18 -0.04 0.97 0.70 2dafA6 VAL 35 HG23 -0.07 -0.02 0.00 -0.04 0.95 0.82 2dafA6 ASP 36 H -0.17 0.07 -0.10 -0.55 8.40 7.65 2dafA6 ASP 36 HA -0.09 0.10 0.61 -0.75 4.63 4.50 2dafA6 ASP 36 HB2 -0.09 0.02 0.07 -0.04 2.71 2.68 2dafA6 ASP 36 HB3 -0.09 0.02 0.08 -0.04 2.70 2.67 2dafA6 THR 37 H -0.31 -0.02 -0.29 -0.55 8.28 7.11 2dafA6 THR 37 HA -0.24 0.04 0.63 -0.75 4.39 4.07 2dafA6 THR 37 HB -0.72 0.06 0.18 -0.04 4.32 3.80 2dafA6 THR 37 HG23 -0.78 -0.03 0.03 -0.04 1.22 0.40 2dafA6 ILE 38 H -0.04 0.07 0.18 -0.55 8.25 7.91 2dafA6 ILE 38 HA 0.04 0.10 0.36 -0.75 4.18 3.93 2dafA6 ILE 38 HB 0.10 0.18 0.30 -0.04 1.89 2.42 2dafA6 ILE 38 HG12 0.23 -0.02 0.12 -0.04 1.49 1.79 2dafA6 ILE 38 HG13 0.35 -0.30 -0.11 -0.04 1.21 1.11 2dafA6 ILE 38 HG23 0.05 0.02 0.02 -0.04 0.93 0.98 2dafA6 ILE 38 HD13 0.14 0.03 0.04 -0.04 0.88 1.05 2dafA6 LEU 39 H 0.10 0.50 0.29 -0.55 8.37 8.71 2dafA6 LEU 39 HA 0.28 0.16 0.62 -0.75 4.35 4.65 2dafA6 LEU 39 HB2 0.02 0.21 0.19 -0.04 1.64 2.02 2dafA6 LEU 39 HB3 -0.03 -0.05 -0.01 -0.04 1.64 1.51 2dafA6 LEU 39 HG 0.05 -0.04 -0.06 -0.04 1.64 1.55 2dafA6 LEU 39 HD13 -0.06 0.07 -0.09 -0.04 0.93 0.80 2dafA6 LEU 39 HD23 -0.05 -0.01 -0.06 -0.04 0.89 0.74 2dafA6 LYS 40 H 0.09 0.27 0.10 -0.55 8.42 8.33 2dafA6 LYS 40 HA -0.05 0.04 0.37 -0.75 4.32 3.92 2dafA6 LYS 40 HB2 0.00 0.09 0.18 -0.04 1.87 2.10 2dafA6 LYS 40 HB3 0.03 -0.02 0.06 -0.04 1.79 1.82 2dafA6 LYS 40 HG2 -0.16 -0.04 -0.04 -0.04 1.46 1.18 2dafA6 LYS 40 HG3 -0.19 -0.01 0.05 -0.04 1.46 1.26 2dafA6 LYS 40 HD2 -0.13 0.02 -0.02 -0.04 1.69 1.52 2dafA6 LYS 40 HD3 -0.06 0.02 -0.02 -0.04 1.68 1.58 2dafA6 LYS 40 HE2 -0.16 -0.01 -0.09 -0.04 2.99 2.68 2dafA6 LYS 40 HE3 -0.13 0.04 -0.04 -0.04 2.99 2.82 2dafA6 TYR 41 H 0.38 0.11 -0.30 -0.55 8.29 7.93 2dafA6 TYR 41 HA 0.10 0.03 0.29 -0.75 4.56 4.22 2dafA6 TYR 41 HB2 0.33 0.13 -0.03 -0.04 3.06 3.45 2dafA6 TYR 41 HB3 0.31 0.06 -0.06 -0.04 2.98 3.26 2dafA6 TYR 41 HD2 0.09 -0.01 -0.01 -0.04 7.15 7.17 2dafA6 TYR 41 HE2 0.02 0.01 0.01 -0.04 6.85 6.85 2dafA6 LEU 42 H 0.29 0.19 -0.29 -0.55 8.37 8.02 2dafA6 LEU 42 HA 0.03 0.04 0.42 -0.75 4.35 4.09 2dafA6 LEU 42 HB2 -1.86 -0.03 0.10 -0.04 1.64 -0.19 2dafA6 LEU 42 HB3 -0.55 0.08 0.07 -0.04 1.64 1.20 2dafA6 LEU 42 HG -0.28 -0.02 -0.11 -0.04 1.64 1.19 2dafA6 LEU 42 HD13 -0.33 0.00 -0.03 -0.04 0.93 0.54 2dafA6 LEU 42 HD23 -0.63 -0.00 -0.08 -0.04 0.89 0.13 2dafA6 LYS 43 H -0.03 0.54 -0.08 -0.55 8.42 8.30 2dafA6 LYS 43 HA -0.07 -0.00 0.31 -0.75 4.32 3.80 2dafA6 LYS 43 HB2 -0.07 0.00 0.00 -0.04 1.87 1.76 2dafA6 LYS 43 HB3 -0.06 -0.03 0.25 -0.04 1.79 1.90 2dafA6 LYS 43 HG2 0.01 -0.08 -0.10 -0.04 1.46 1.26 2dafA6 LYS 43 HG3 -0.03 -0.00 -0.06 -0.04 1.46 1.33 2dafA6 LYS 43 HD2 -0.13 -0.12 -0.05 -0.04 1.69 1.35 2dafA6 LYS 43 HD3 -0.04 0.18 -0.02 -0.04 1.68 1.77 2dafA6 LYS 43 HE2 -0.11 -0.02 -0.15 -0.04 2.99 2.67 2dafA6 LYS 43 HE3 -0.09 -0.03 -0.13 -0.04 2.99 2.71 2dafA6 ASP 44 H 0.03 0.46 0.01 -0.55 8.40 8.36 2dafA6 ASP 44 HA 0.17 -0.07 0.38 -0.75 4.63 4.36 2dafA6 ASP 44 HB2 0.04 -0.06 0.08 -0.04 2.71 2.73 2dafA6 ASP 44 HB3 0.06 0.15 0.08 -0.04 2.70 2.94 2dafA6 HIS 45 H 0.26 0.38 -0.35 -0.55 8.41 8.16 2dafA6 HIS 45 HA 0.39 -0.04 0.37 -0.75 4.63 4.59 2dafA6 HIS 45 HB2 0.17 0.05 0.20 -0.04 3.26 3.63 2dafA6 HIS 45 HB3 0.26 0.16 0.12 -0.04 3.20 3.70 2dafA6 HIS 45 HD2 -0.12 -0.01 -0.08 -0.04 6.97 6.71 2dafA6 HIS 45 HE1 0.07 -0.00 0.05 -0.04 7.75 7.83 2dafA6 PHE 46 H 0.41 0.64 -0.29 -0.55 8.34 8.54 2dafA6 PHE 46 HA -0.06 0.05 0.69 -0.75 4.62 4.54 2dafA6 PHE 46 HB2 -0.02 0.16 0.16 -0.04 3.15 3.41 2dafA6 PHE 46 HB3 -0.04 -0.06 -0.06 -0.04 3.06 2.86 2dafA6 PHE 46 HD2 -0.04 0.07 -0.06 -0.04 7.28 7.22 2dafA6 PHE 46 HE2 -0.11 -0.02 -0.09 -0.04 7.38 7.12 2dafA6 PHE 46 HZ -0.08 -0.02 -0.11 -0.04 7.32 7.07 2dafA6 SER 47 H 0.18 0.47 0.10 -0.55 8.46 8.66 2dafA6 SER 47 HA 0.06 0.02 0.30 -0.75 4.49 4.11 2dafA6 SER 47 HB2 0.05 0.01 0.10 -0.04 3.95 4.07 2dafA6 SER 47 HB3 0.15 -0.07 0.01 -0.04 3.93 3.97 2dafA6 HIS 48 H 0.14 0.70 -0.15 -0.55 8.41 8.56 2dafA6 HIS 48 HA -0.00 0.02 0.38 -0.75 4.63 4.27 2dafA6 HIS 48 HB2 -0.03 0.01 -0.00 -0.04 3.26 3.20 2dafA6 HIS 48 HB3 -0.01 -0.03 0.03 -0.04 3.20 3.15 2dafA6 HIS 48 HD2 -0.06 -0.01 -0.29 -0.04 6.97 6.57 2dafA6 HIS 48 HE1 -0.55 -0.08 0.19 -0.04 7.75 7.26 2dafA6 LEU 49 H -1.36 0.28 -0.16 -0.55 8.37 6.59 2dafA6 LEU 49 HA -0.32 -0.02 0.37 -0.75 4.35 3.63 2dafA6 LEU 49 HB2 -0.78 0.13 0.25 -0.04 1.64 1.20 2dafA6 LEU 49 HB3 -0.41 -0.04 0.26 -0.04 1.64 1.41 2dafA6 LEU 49 HG -0.25 -0.04 0.01 -0.04 1.64 1.32 2dafA6 LEU 49 HD13 -0.13 0.00 -0.29 -0.04 0.93 0.47 2dafA6 LEU 49 HD23 -0.08 -0.02 0.03 -0.04 0.89 0.78 2dafA6 LEU 50 H -0.16 0.64 0.02 -0.55 8.37 8.32 2dafA6 LEU 50 HA -0.04 -0.02 0.31 -0.75 4.35 3.84 2dafA6 LEU 50 HB2 0.02 0.08 -0.02 -0.04 1.64 1.68 2dafA6 LEU 50 HB3 0.03 -0.03 -0.02 -0.04 1.64 1.58 2dafA6 LEU 50 HG -0.00 0.02 0.04 -0.04 1.64 1.66 2dafA6 LEU 50 HD13 0.15 -0.04 -0.11 -0.04 0.93 0.89 2dafA6 LEU 50 HD23 0.02 -0.05 -0.02 -0.04 0.89 0.80 2dafA6 GLY 51 H -0.04 0.20 -0.87 -0.55 8.43 7.17 2dafA6 GLY 51 HA2 0.02 0.05 0.30 -0.51 4.01 3.87 2dafA6 GLY 51 HA3 0.02 0.04 0.64 -0.51 4.01 4.19 2dafA6 ILE 52 H 0.01 0.56 0.10 -0.55 8.25 8.38 2dafA6 ILE 52 HA 0.05 0.16 0.82 -0.75 4.18 4.44 2dafA6 ILE 52 HB 0.02 -0.05 -0.00 -0.04 1.89 1.81 2dafA6 ILE 52 HG12 0.04 -0.01 -0.24 -0.04 1.49 1.25 2dafA6 ILE 52 HG13 0.02 -0.10 -0.18 -0.04 1.21 0.90 2dafA6 ILE 52 HG23 0.17 0.05 -0.25 -0.04 0.93 0.86 2dafA6 ILE 52 HD13 0.07 -0.01 -0.22 -0.04 0.88 0.68 2dafA6 PRO 53 HA -0.21 0.08 0.45 -0.51 4.44 4.24 2dafA6 PRO 53 HB2 -0.35 -0.19 0.06 -0.04 2.28 1.76 2dafA6 PRO 53 HB3 -0.26 0.11 0.11 -0.04 2.02 1.93 2dafA6 PRO 53 HG2 -0.73 -0.09 0.12 -0.04 2.03 1.30 2dafA6 PRO 53 HG3 -0.60 0.10 0.09 -0.04 2.03 1.58 2dafA6 PRO 53 HD2 -0.41 0.15 0.22 -0.04 3.68 3.59 2dafA6 PRO 53 HD3 -0.17 0.22 0.16 -0.04 3.65 3.83 2dafA6 HIS 54 H -0.46 0.18 0.17 -0.55 8.41 7.76 2dafA6 HIS 54 HA -0.05 0.14 0.43 -0.75 4.63 4.40 2dafA6 HIS 54 HB2 -0.04 0.06 0.07 -0.04 3.26 3.31 2dafA6 HIS 54 HB3 -0.01 0.00 0.03 -0.04 3.20 3.18 2dafA6 HIS 54 HD2 -0.01 0.03 0.04 -0.04 6.97 6.98 2dafA6 HIS 54 HE1 -0.02 0.01 -0.04 -0.04 7.75 7.66 2dafA6 SER 55 H -0.32 -0.04 -0.52 -0.55 8.46 7.03 2dafA6 SER 55 HA 0.05 0.08 0.38 -0.75 4.49 4.24 2dafA6 SER 55 HB2 -0.14 -0.02 0.06 -0.04 3.95 3.81 2dafA6 SER 55 HB3 -0.19 -0.02 0.04 -0.04 3.93 3.71 2dafA6 VAL 56 H -0.16 0.17 -0.18 -0.55 8.24 7.52 2dafA6 VAL 56 HA 0.01 0.10 0.59 -0.75 4.13 4.08 2dafA6 VAL 56 HB 0.08 -0.17 0.04 -0.04 2.12 2.01 2dafA6 VAL 56 HG13 -0.06 0.01 -0.01 -0.04 0.97 0.87 2dafA6 VAL 56 HG23 -0.20 0.06 0.04 -0.04 0.95 0.82 2dafA6 LEU 57 H -0.04 0.11 -0.19 -0.55 8.37 7.70 2dafA6 LEU 57 HA -0.03 0.08 0.71 -0.75 4.35 4.35 2dafA6 LEU 57 HB2 -0.01 0.02 -0.02 -0.04 1.64 1.59 2dafA6 LEU 57 HB3 -0.01 -0.05 0.08 -0.04 1.64 1.63 2dafA6 LEU 57 HG -0.09 -0.02 -0.44 -0.04 1.64 1.05 2dafA6 LEU 57 HD13 -0.14 0.06 -0.00 -0.04 0.93 0.80 2dafA6 LEU 57 HD23 0.01 -0.02 -0.12 -0.04 0.89 0.71 2dafA6 GLN 58 H -0.32 0.61 0.41 -0.55 8.47 8.62 2dafA6 GLN 58 HA -0.17 0.15 0.79 -0.75 4.36 4.37 2dafA6 GLN 58 HB2 -0.48 -0.05 -0.06 -0.04 2.15 1.52 2dafA6 GLN 58 HB3 -0.18 0.02 0.08 -0.04 2.02 1.90 2dafA6 GLN 58 HG2 -0.03 0.03 -0.76 -0.04 2.40 1.59 2dafA6 GLN 58 HG3 0.05 -0.06 -0.10 -0.04 2.39 2.24 2dafA6 GLN 58 HE21 0.04 -0.05 -0.02 -0.04 6.97 6.90 2dafA6 GLN 58 HE22 0.02 -0.09 0.03 -0.04 7.69 7.60 2dafA6 ILE 59 H -0.20 0.22 0.15 -0.55 8.25 7.86 2dafA6 ILE 59 HA -0.30 0.24 1.07 -0.75 4.18 4.43 2dafA6 ILE 59 HB -0.13 -0.04 -0.01 -0.04 1.89 1.66 2dafA6 ILE 59 HG12 -0.25 0.05 -0.14 -0.04 1.49 1.11 2dafA6 ILE 59 HG13 -0.20 -0.05 -0.30 -0.04 1.21 0.62 2dafA6 ILE 59 HG23 -0.12 -0.02 -0.10 -0.04 0.93 0.65 2dafA6 ILE 59 HD13 -0.20 -0.01 -0.13 -0.04 0.88 0.51 2dafA6 ARG 60 H -0.08 0.50 0.35 -0.55 8.46 8.68 2dafA6 ARG 60 HA 0.05 0.33 1.12 -0.75 4.34 5.09 2dafA6 ARG 60 HB2 0.30 0.04 -0.07 -0.04 1.90 2.13 2dafA6 ARG 60 HB3 0.14 0.05 0.19 -0.04 1.80 2.13 2dafA6 ARG 60 HG2 0.06 -0.10 -0.16 -0.04 1.67 1.43 2dafA6 ARG 60 HG3 0.07 0.01 -0.04 -0.04 1.67 1.66 2dafA6 ARG 60 HD2 0.06 -0.04 -0.09 -0.04 3.22 3.11 2dafA6 ARG 60 HD3 0.18 0.05 -0.11 -0.04 3.22 3.31 2dafA6 TYR 61 H 0.08 0.71 0.27 -0.55 8.29 8.80 2dafA6 TYR 61 HA -0.03 0.13 0.83 -0.75 4.56 4.73 2dafA6 TYR 61 HB2 -0.09 0.06 -0.13 -0.04 3.06 2.86 2dafA6 TYR 61 HB3 -0.14 -0.03 -0.02 -0.04 2.98 2.74 2dafA6 TYR 61 HD2 -0.11 0.01 -0.09 -0.04 7.15 6.91 2dafA6 TYR 61 HE2 -0.01 0.01 -0.08 -0.04 6.85 6.73 2dafA6 SER 62 H -0.41 0.24 0.18 -0.55 8.46 7.92 2dafA6 SER 62 HA -0.28 0.07 0.36 -0.75 4.49 3.88 2dafA6 SER 62 HB2 -0.25 0.04 0.16 -0.04 3.95 3.86 2dafA6 SER 62 HB3 -0.96 -0.01 -0.08 -0.04 3.93 2.84 2dafA6 GLY 63 H -0.07 0.04 -0.20 -0.55 8.43 7.65 2dafA6 GLY 63 HA2 -0.00 -0.00 0.23 -0.51 4.01 3.73 2dafA6 GLY 63 HA3 -0.02 0.08 0.36 -0.51 4.01 3.92 2dafA6 LYS 64 H 0.00 0.21 -0.62 -0.55 8.42 7.46 2dafA6 LYS 64 HA 0.05 0.19 0.91 -0.75 4.32 4.72 2dafA6 LYS 64 HB2 0.09 0.26 0.06 -0.04 1.87 2.24 2dafA6 LYS 64 HB3 0.12 -0.09 -0.04 -0.04 1.79 1.73 2dafA6 LYS 64 HG2 0.06 0.01 -0.02 -0.04 1.46 1.46 2dafA6 LYS 64 HG3 0.04 0.19 -0.11 -0.04 1.46 1.55 2dafA6 LYS 64 HD2 0.18 -0.06 -0.03 -0.04 1.69 1.73 2dafA6 LYS 64 HD3 0.09 -0.02 -0.01 -0.04 1.68 1.71 2dafA6 LYS 64 HE2 0.21 0.02 -0.03 -0.04 2.99 3.15 2dafA6 LYS 64 HE3 0.28 -0.03 -0.02 -0.04 2.99 3.18 2dafA6 ILE 65 H 0.07 0.18 0.09 -0.55 8.25 8.03 2dafA6 ILE 65 HA 0.06 0.25 0.98 -0.75 4.18 4.72 2dafA6 ILE 65 HB 0.06 -0.05 0.22 -0.04 1.89 2.09 2dafA6 ILE 65 HG12 0.08 -0.05 -0.09 -0.04 1.49 1.39 2dafA6 ILE 65 HG13 0.09 0.00 -0.01 -0.04 1.21 1.26 2dafA6 ILE 65 HG23 0.05 0.02 0.02 -0.04 0.93 0.98 2dafA6 ILE 65 HD13 0.17 0.02 -0.15 -0.04 0.88 0.88 2dafA6 LEU 66 H 0.00 0.23 0.04 -0.55 8.37 8.10 2dafA6 LEU 66 HA 0.04 0.00 0.31 -0.75 4.35 3.95 2dafA6 LEU 66 HB2 -0.07 0.01 -0.06 -0.04 1.64 1.47 2dafA6 LEU 66 HB3 -0.09 -0.02 0.03 -0.04 1.64 1.52 2dafA6 LEU 66 HG -0.04 0.02 -0.11 -0.04 1.64 1.47 2dafA6 LEU 66 HD13 -0.23 -0.01 -0.15 -0.04 0.93 0.49 2dafA6 LEU 66 HD23 -0.50 -0.01 -0.13 -0.04 0.89 0.21 2dafA6 LYS 67 H 0.05 0.05 0.15 -0.55 8.42 8.13 2dafA6 LYS 67 HA 0.00 0.33 0.91 -0.75 4.32 4.81 2dafA6 LYS 67 HB2 0.05 -0.05 0.08 -0.04 1.87 1.91 2dafA6 LYS 67 HB3 0.02 -0.22 0.23 -0.04 1.79 1.78 2dafA6 LYS 67 HG2 0.03 0.10 0.02 -0.04 1.46 1.56 2dafA6 LYS 67 HG3 0.05 0.14 -0.19 -0.04 1.46 1.43 2dafA6 LYS 67 HD2 0.04 -0.01 0.00 -0.04 1.69 1.68 2dafA6 LYS 67 HD3 0.02 -0.08 0.04 -0.04 1.68 1.63 2dafA6 LYS 67 HE2 0.04 0.10 0.01 -0.04 2.99 3.09 2dafA6 LYS 67 HE3 0.03 -0.01 0.01 -0.04 2.99 2.98 2dafA6 ASN 68 H -0.01 0.21 0.20 -0.55 8.53 8.39 2dafA6 ASN 68 HA -0.02 0.08 0.65 -0.75 4.76 4.72 2dafA6 ASN 68 HB2 -0.05 0.01 0.06 -0.04 2.88 2.85 2dafA6 ASN 68 HB3 -0.09 0.09 0.11 -0.04 2.79 2.86 2dafA6 ASN 68 HD21 -0.02 0.02 -0.06 -0.04 7.03 6.94 2dafA6 ASN 68 HD22 -0.01 0.06 0.05 -0.04 7.74 7.81 2dafA6 ASN 69 H 0.01 0.08 0.09 -0.55 8.53 8.16 2dafA6 ASN 69 HA 0.02 0.12 0.51 -0.75 4.76 4.66 2dafA6 ASN 69 HB2 0.02 0.03 -0.00 -0.04 2.88 2.88 2dafA6 ASN 69 HB3 0.01 0.06 0.12 -0.04 2.79 2.94 2dafA6 ASN 69 HD21 0.01 0.04 0.04 -0.04 7.03 7.07 2dafA6 ASN 69 HD22 0.01 0.03 0.02 -0.04 7.74 7.76 2dafA6 GLU 70 H 0.04 -0.10 -0.66 -0.55 8.60 7.33 2dafA6 GLU 70 HA 0.05 0.13 0.49 -0.75 4.29 4.20 2dafA6 GLU 70 HB2 0.09 -0.05 0.04 -0.04 2.09 2.12 2dafA6 GLU 70 HB3 0.23 0.09 -0.07 -0.04 1.99 2.20 2dafA6 GLU 70 HG2 0.08 -0.06 -0.04 -0.04 2.34 2.27 2dafA6 GLU 70 HG3 0.24 0.02 0.01 -0.04 2.34 2.58 2dafA6 THR 71 H 0.08 0.18 0.16 -0.55 8.28 8.15 2dafA6 THR 71 HA 0.03 0.20 0.86 -0.75 4.39 4.73 2dafA6 THR 71 HB 0.00 -0.20 0.04 -0.04 4.32 4.12 2dafA6 THR 71 HG23 -0.04 0.02 -0.20 -0.04 1.22 0.96 2dafA6 LEU 72 H -0.01 0.36 0.06 -0.55 8.37 8.23 2dafA6 LEU 72 HA -0.10 0.05 0.32 -0.75 4.35 3.87 2dafA6 LEU 72 HB2 -0.05 0.14 0.21 -0.04 1.64 1.90 2dafA6 LEU 72 HB3 -0.07 -0.00 -0.03 -0.04 1.64 1.50 2dafA6 LEU 72 HG 0.02 0.03 -0.07 -0.04 1.64 1.58 2dafA6 LEU 72 HD13 -0.21 -0.01 -0.07 -0.04 0.93 0.60 2dafA6 LEU 72 HD23 0.11 0.03 -0.02 -0.04 0.89 0.97 2dafA6 VAL 73 H -0.03 0.39 -0.09 -0.55 8.24 7.97 2dafA6 VAL 73 HA -0.01 0.07 0.56 -0.75 4.13 4.00 2dafA6 VAL 73 HB -0.02 0.01 -0.01 -0.04 2.12 2.06 2dafA6 VAL 73 HG13 -0.04 0.10 -0.10 -0.04 0.97 0.89 2dafA6 VAL 73 HG23 -0.03 -0.06 0.02 -0.04 0.95 0.83 2dafA6 GLN 74 H 0.01 0.04 -0.36 -0.55 8.47 7.61 2dafA6 GLN 74 HA -0.02 0.08 0.38 -0.75 4.36 4.05 2dafA6 GLN 74 HB2 0.02 -0.05 0.23 -0.04 2.15 2.31 2dafA6 GLN 74 HB3 -0.07 0.02 0.02 -0.04 2.02 1.95 2dafA6 GLN 74 HG2 -0.01 -0.03 0.04 -0.04 2.40 2.36 2dafA6 GLN 74 HG3 -0.01 0.00 0.07 -0.04 2.39 2.41 2dafA6 GLN 74 HE21 -0.02 -0.01 0.00 -0.04 6.97 6.91 2dafA6 GLN 74 HE22 -0.02 0.01 0.00 -0.04 7.69 7.65 2dafA6 HIS 75 H 0.12 0.29 -0.37 -0.55 8.41 7.90 2dafA6 HIS 75 HA 0.03 0.09 0.59 -0.75 4.63 4.58 2dafA6 HIS 75 HB2 -0.07 0.06 0.05 -0.04 3.26 3.26 2dafA6 HIS 75 HB3 0.08 0.01 -0.09 -0.04 3.20 3.16 2dafA6 HIS 75 HD2 -0.03 0.01 -0.13 -0.04 6.97 6.78 2dafA6 HIS 75 HE1 0.07 0.01 -0.09 -0.04 7.75 7.69 2dafA6 GLY 76 H 0.07 0.17 -0.14 -0.55 8.43 7.98 2dafA6 GLY 76 HA2 0.04 0.05 0.23 -0.51 4.01 3.82 2dafA6 GLY 76 HA3 0.08 0.17 0.92 -0.51 4.01 4.67 2dafA6 VAL 77 H 0.02 0.16 0.20 -0.55 8.24 8.07 2dafA6 VAL 77 HA 0.03 0.16 0.91 -0.75 4.13 4.48 2dafA6 VAL 77 HB -0.04 -0.14 -0.25 -0.04 2.12 1.66 2dafA6 VAL 77 HG13 -0.02 0.01 -0.20 -0.04 0.97 0.72 2dafA6 VAL 77 HG23 -0.08 -0.01 -0.27 -0.04 0.95 0.55 2dafA6 LYS 78 H 0.02 0.16 0.06 -0.55 8.42 8.10 2dafA6 LYS 78 HA -0.01 0.15 0.72 -0.75 4.32 4.43 2dafA6 LYS 78 HB2 -0.00 0.02 0.07 -0.04 1.87 1.91 2dafA6 LYS 78 HB3 0.01 -0.03 0.01 -0.04 1.79 1.74 2dafA6 LYS 78 HG2 0.01 -0.13 -0.21 -0.04 1.46 1.08 2dafA6 LYS 78 HG3 0.00 0.25 -0.22 -0.04 1.46 1.44 2dafA6 LYS 78 HD2 0.01 -0.03 -0.02 -0.04 1.69 1.61 2dafA6 LYS 78 HD3 0.01 -0.01 -0.06 -0.04 1.68 1.58 2dafA6 LYS 78 HE2 0.01 -0.02 -0.02 -0.04 2.99 2.91 2dafA6 LYS 78 HE3 0.00 0.06 -0.04 -0.04 2.99 2.97 2dafA6 PRO 79 HA -0.02 0.02 0.23 -0.51 4.44 4.17 2dafA6 PRO 79 HB2 -0.02 0.02 -0.08 -0.04 2.28 2.15 2dafA6 PRO 79 HB3 -0.03 0.04 0.04 -0.04 2.02 2.03 2dafA6 PRO 79 HG2 -0.01 0.06 0.04 -0.04 2.03 2.08 2dafA6 PRO 79 HG3 -0.02 0.03 0.07 -0.04 2.03 2.06 2dafA6 PRO 79 HD2 -0.01 0.10 0.19 -0.04 3.68 3.92 2dafA6 PRO 79 HD3 -0.02 0.15 0.18 -0.04 3.65 3.92 2dafA6 GLN 80 H -0.01 0.38 0.07 -0.55 8.47 8.36 2dafA6 GLN 80 HA 0.00 0.04 0.46 -0.75 4.36 4.11 2dafA6 GLN 80 HB2 -0.00 0.16 -0.32 -0.04 2.15 1.95 2dafA6 GLN 80 HB3 0.00 -0.01 0.29 -0.04 2.02 2.26 2dafA6 GLN 80 HG2 -0.00 0.01 0.10 -0.04 2.40 2.46 2dafA6 GLN 80 HG3 -0.01 -0.08 -0.02 -0.04 2.39 2.24 2dafA6 GLN 80 HE21 -0.01 -0.06 0.02 -0.04 6.97 6.88 2dafA6 GLN 80 HE22 -0.00 0.00 0.01 -0.04 7.69 7.66 2dafA6 GLU 81 H 0.01 0.01 0.00 -0.55 8.60 8.07 2dafA6 GLU 81 HA 0.01 0.22 0.91 -0.75 4.29 4.67 2dafA6 GLU 81 HB2 0.02 -0.02 0.05 -0.04 2.09 2.10 2dafA6 GLU 81 HB3 0.01 0.12 -0.27 -0.04 1.99 1.81 2dafA6 GLU 81 HG2 0.01 0.01 -0.09 -0.04 2.34 2.23 2dafA6 GLU 81 HG3 0.03 -0.01 -0.57 -0.04 2.34 1.74 2dafA6 ILE 82 H 0.02 0.19 0.16 -0.55 8.25 8.07 2dafA6 ILE 82 HA 0.02 0.34 1.10 -0.75 4.18 4.89 2dafA6 ILE 82 HB 0.02 -0.02 0.16 -0.04 1.89 2.01 2dafA6 ILE 82 HG12 0.02 0.01 -0.05 -0.04 1.49 1.42 2dafA6 ILE 82 HG13 0.02 -0.09 -0.20 -0.04 1.21 0.89 2dafA6 ILE 82 HG23 0.02 0.03 -0.01 -0.04 0.93 0.92 2dafA6 ILE 82 HD13 0.01 0.01 -0.01 -0.04 0.88 0.85 2dafA6 VAL 83 H 0.03 0.50 0.33 -0.55 8.24 8.56 2dafA6 VAL 83 HA 0.07 0.22 0.94 -0.75 4.13 4.61 2dafA6 VAL 83 HB 0.18 -0.06 0.10 -0.04 2.12 2.30 2dafA6 VAL 83 HG13 0.06 0.04 -0.26 -0.04 0.97 0.77 2dafA6 VAL 83 HG23 0.03 -0.03 -0.07 -0.04 0.95 0.84 2dafA6 GLN 84 H 0.12 0.19 0.13 -0.55 8.47 8.36 2dafA6 GLN 84 HA 0.03 0.13 0.85 -0.75 4.36 4.62 2dafA6 GLN 84 HB2 0.02 0.04 -0.19 -0.04 2.15 1.98 2dafA6 GLN 84 HB3 0.02 -0.04 0.12 -0.04 2.02 2.08 2dafA6 GLN 84 HG2 0.02 0.05 -0.19 -0.04 2.40 2.24 2dafA6 GLN 84 HG3 0.02 0.01 0.01 -0.04 2.39 2.38 2dafA6 GLN 84 HE21 0.01 0.02 -0.08 -0.04 6.97 6.88 2dafA6 GLN 84 HE22 0.01 -0.01 -0.06 -0.04 7.69 7.59 2dafA6 VAL 85 H 0.02 0.43 0.21 -0.55 8.24 8.35 2dafA6 VAL 85 HA 0.07 0.19 1.09 -0.75 4.13 4.72 2dafA6 VAL 85 HB -0.01 0.06 0.16 -0.04 2.12 2.30 2dafA6 VAL 85 HG13 0.13 -0.05 -0.10 -0.04 0.97 0.91 2dafA6 VAL 85 HG23 -0.07 0.01 0.04 -0.04 0.95 0.90 2dafA6 GLU 86 H 0.02 0.46 0.35 -0.55 8.60 8.89 2dafA6 GLU 86 HA 0.01 0.25 1.13 -0.75 4.29 4.92 2dafA6 GLU 86 HB2 0.08 -0.07 0.11 -0.04 2.09 2.17 2dafA6 GLU 86 HB3 0.11 0.05 -0.03 -0.04 1.99 2.08 2dafA6 GLU 86 HG2 0.04 -0.00 -0.09 -0.04 2.34 2.25 2dafA6 GLU 86 HG3 0.03 0.08 -0.06 -0.04 2.34 2.36 2dafA6 ILE 87 H -0.01 0.63 0.35 -0.55 8.25 8.67 2dafA6 ILE 87 HA -0.22 0.24 1.08 -0.75 4.18 4.53 2dafA6 ILE 87 HB -0.10 -0.03 0.04 -0.04 1.89 1.76 2dafA6 ILE 87 HG12 -0.29 0.05 -0.05 -0.04 1.49 1.16 2dafA6 ILE 87 HG13 -0.22 -0.08 -0.20 -0.04 1.21 0.67 2dafA6 ILE 87 HG23 -0.14 -0.00 -0.07 -0.04 0.93 0.68 2dafA6 ILE 87 HD13 -0.61 0.01 -0.11 -0.04 0.88 0.13 2dafA6 PHE 88 H -0.41 0.58 0.36 -0.55 8.34 8.32 2dafA6 PHE 88 HA 0.00 0.03 0.57 -0.75 4.62 4.47 2dafA6 PHE 88 HB2 0.01 -0.01 0.11 -0.04 3.15 3.21 2dafA6 PHE 88 HB3 -0.00 0.06 -0.20 -0.04 3.06 2.88 2dafA6 PHE 88 HD2 -0.00 -0.01 -0.55 -0.04 7.28 6.68 2dafA6 PHE 88 HE2 0.00 -0.01 -0.21 -0.04 7.38 7.12 2dafA6 PHE 88 HZ 0.00 0.01 -0.17 -0.04 7.32 7.12 2dafA6 SER 89 H 0.30 0.18 0.13 -0.55 8.46 8.52 2dafA6 SER 89 HA 0.12 0.21 0.96 -0.75 4.49 5.03 2dafA6 SER 89 HB2 0.11 -0.03 -0.12 -0.04 3.95 3.87 2dafA6 SER 89 HB3 0.13 -0.07 -0.12 -0.04 3.93 3.83 2dafA6 THR 90 H 0.17 0.85 0.24 -0.55 8.28 8.99 2dafA6 THR 90 HA 0.19 0.02 0.37 -0.75 4.39 4.21 2dafA6 THR 90 HB 0.10 -0.04 0.05 -0.04 4.32 4.38 2dafA6 THR 90 HG23 0.16 0.03 0.06 -0.04 1.22 1.42 2dafA6 ASN 91 H 0.12 0.11 -0.30 -0.55 8.53 7.91 2dafA6 ASN 91 HA 0.06 0.27 0.92 -0.75 4.76 5.25 2dafA6 ASN 91 HB2 0.09 0.04 -0.06 -0.04 2.88 2.91 2dafA6 ASN 91 HB3 0.15 -0.08 0.19 -0.04 2.79 3.01 2dafA6 ASN 91 HD21 0.03 0.01 0.01 -0.04 7.03 7.04 2dafA6 ASN 91 HD22 0.04 0.18 0.10 -0.04 7.74 8.02 2dafA6 PRO 92 HA 0.08 0.14 0.09 -0.51 4.44 4.24 2dafA6 PRO 92 HB2 0.03 0.06 -0.01 -0.04 2.28 2.31 2dafA6 PRO 92 HB3 0.06 -0.02 0.09 -0.04 2.02 2.11 2dafA6 PRO 92 HG2 0.02 0.02 -0.01 -0.04 2.03 2.01 2dafA6 PRO 92 HG3 0.02 0.07 0.03 -0.04 2.03 2.11 2dafA6 PRO 92 HD2 0.04 0.11 0.15 -0.04 3.68 3.93 2dafA6 PRO 92 HD3 0.06 0.46 -0.20 -0.04 3.65 3.93 2dafA6 ASP 93 H 0.03 0.05 -0.47 -0.55 8.40 7.46 2dafA6 ASP 93 HA -0.01 0.14 0.42 -0.75 4.63 4.42 2dafA6 ASP 93 HB2 0.00 -0.05 -0.00 -0.04 2.71 2.62 2dafA6 ASP 93 HB3 -0.02 0.04 -0.01 -0.04 2.70 2.67 2dafA6 LEU 94 H -0.00 0.09 -0.36 -0.55 8.37 7.55 2dafA6 LEU 94 HA -0.21 0.19 0.83 -0.75 4.35 4.40 2dafA6 LEU 94 HB2 -0.00 -0.04 0.11 -0.04 1.64 1.67 2dafA6 LEU 94 HB3 -0.68 0.03 -0.04 -0.04 1.64 0.90 2dafA6 LEU 94 HG -0.06 -0.05 -0.14 -0.04 1.64 1.35 2dafA6 LEU 94 HD13 0.06 -0.01 -0.02 -0.04 0.93 0.91 2dafA6 LEU 94 HD23 -0.17 0.02 0.01 -0.04 0.89 0.71 2dafA6 TYR 95 H 0.10 0.33 0.03 -0.55 8.29 8.20 2dafA6 TYR 95 HA 0.01 0.29 0.89 -0.75 4.56 5.00 2dafA6 TYR 95 HB2 0.02 -0.12 0.15 -0.04 3.06 3.06 2dafA6 TYR 95 HB3 0.01 0.06 0.06 -0.04 2.98 3.07 2dafA6 TYR 95 HD2 0.00 0.05 0.03 -0.04 7.15 7.19 2dafA6 TYR 95 HE2 -0.00 -0.00 -0.01 -0.04 6.85 6.80 2dafA6 PRO 96 HA 0.07 -0.11 0.47 -0.51 4.44 4.36 2dafA6 PRO 96 HB2 0.03 0.06 -0.04 -0.04 2.28 2.28 2dafA6 PRO 96 HB3 0.02 0.17 0.13 -0.04 2.02 2.31 2dafA6 PRO 96 HG2 0.02 0.00 -0.04 -0.04 2.03 1.97 2dafA6 PRO 96 HG3 -0.00 0.03 -0.03 -0.04 2.03 1.99 2dafA6 PRO 96 HD2 -0.00 0.15 0.02 -0.04 3.68 3.81 2dafA6 PRO 96 HD3 -0.03 0.15 -0.56 -0.04 3.65 3.17 2dafA6 VAL 97 H 0.06 0.03 0.15 -0.55 8.24 7.93 2dafA6 VAL 97 HA 0.06 0.20 0.65 -0.75 4.13 4.29 2dafA6 VAL 97 HB 0.07 -0.08 0.04 -0.04 2.12 2.10 2dafA6 VAL 97 HG13 0.07 -0.02 -0.09 -0.04 0.97 0.89 2dafA6 VAL 97 HG23 0.08 -0.01 -0.12 -0.04 0.95 0.86 2dafA6 ARG 98 H 0.05 0.21 0.14 -0.55 8.46 8.30 2dafA6 ARG 98 HA 0.03 0.15 0.80 -0.75 4.34 4.56 2dafA6 ARG 98 HB2 0.01 -0.04 0.10 -0.04 1.90 1.94 2dafA6 ARG 98 HB3 0.02 0.07 -0.15 -0.04 1.80 1.71 2dafA6 ARG 98 HG2 0.02 -0.03 0.02 -0.04 1.67 1.64 2dafA6 ARG 98 HG3 0.01 0.04 -0.18 -0.04 1.67 1.48 2dafA6 ARG 98 HD2 -0.00 0.05 0.00 -0.04 3.22 3.23 2dafA6 ARG 98 HD3 0.00 -0.08 -0.01 -0.04 3.22 3.10 2dafA6 ARG 99 H 0.02 0.13 0.12 -0.55 8.46 8.17 2dafA6 ARG 99 HA 0.03 0.09 0.56 -0.75 4.34 4.27 2dafA6 ARG 99 HB2 0.01 -0.03 -0.00 -0.04 1.90 1.84 2dafA6 ARG 99 HB3 0.02 0.00 0.03 -0.04 1.80 1.82 2dafA6 ARG 99 HG2 0.01 0.00 0.06 -0.04 1.67 1.70 2dafA6 ARG 99 HG3 0.00 -0.04 -0.20 -0.04 1.67 1.39 2dafA6 ARG 99 HD2 0.01 -0.01 -0.04 -0.04 3.22 3.14 2dafA6 ARG 99 HD3 0.01 0.02 0.00 -0.04 3.22 3.21 2dafA6 ILE 100 H 0.00 0.12 -0.01 -0.55 8.25 7.82 2dafA6 ILE 100 HA -0.03 0.21 0.90 -0.75 4.18 4.50 2dafA6 ILE 100 HB -0.07 -0.06 0.11 -0.04 1.89 1.84 2dafA6 ILE 100 HG12 -0.09 0.10 -0.18 -0.04 1.49 1.28 2dafA6 ILE 100 HG13 -0.04 -0.05 -0.42 -0.04 1.21 0.66 2dafA6 ILE 100 HG23 -0.09 0.05 -0.08 -0.04 0.93 0.77 2dafA6 ILE 100 HD13 -0.29 -0.01 -0.06 -0.04 0.88 0.49 2dafA6 ASP 101 H -0.01 0.16 -0.05 -0.55 8.40 7.95 2dafA6 ASP 101 HA -0.00 -0.05 0.31 -0.75 4.63 4.13 2dafA6 ASP 101 HB2 -0.00 -0.01 0.10 -0.04 2.71 2.76 2dafA6 ASP 101 HB3 -0.01 0.02 0.07 -0.04 2.70 2.74 2dafA6 GLY 102 H -0.00 0.09 0.13 -0.55 8.43 8.10 2dafA6 GLY 102 HA2 -0.00 0.08 0.42 -0.51 4.01 3.99 2dafA6 GLY 102 HA3 -0.01 0.07 0.45 -0.51 4.01 4.01 2dafA6 LEU 103 H 0.00 0.25 0.12 -0.55 8.37 8.19 2dafA6 LEU 103 HA 0.00 0.11 0.88 -0.75 4.35 4.59 2dafA6 LEU 103 HB2 0.00 0.04 -0.10 -0.04 1.64 1.54 2dafA6 LEU 103 HB3 0.01 -0.01 0.12 -0.04 1.64 1.71 2dafA6 LEU 103 HG 0.01 0.12 -0.26 -0.04 1.64 1.46 2dafA6 LEU 103 HD13 0.00 -0.01 0.06 -0.04 0.93 0.95 2dafA6 LEU 103 HD23 0.01 -0.01 -0.03 -0.04 0.89 0.81 2dafA6 THR 104 H 0.01 0.13 0.13 -0.55 8.28 8.00 2dafA6 THR 104 HA 0.01 0.12 0.68 -0.75 4.39 4.45 2dafA6 THR 104 HB 0.01 -0.01 -0.00 -0.04 4.32 4.27 2dafA6 THR 104 HG23 0.01 0.02 0.02 -0.04 1.22 1.23 2dafA6 ASP 105 H 0.01 0.18 0.09 -0.55 8.40 8.13 2dafA6 ASP 105 HA 0.01 0.14 0.81 -0.75 4.63 4.84 2dafA6 ASP 105 HB2 0.01 -0.00 -0.03 -0.04 2.71 2.65 2dafA6 ASP 105 HB3 0.01 0.08 -0.10 -0.04 2.70 2.65 2dafA6 VAL 106 H 0.01 0.22 0.07 -0.55 8.24 7.99 2dafA6 VAL 106 HA 0.01 0.19 0.95 -0.75 4.13 4.53 2dafA6 VAL 106 HB 0.01 -0.00 0.05 -0.04 2.12 2.13 2dafA6 VAL 106 HG13 0.01 0.00 -0.14 -0.04 0.97 0.80 2dafA6 VAL 106 HG23 0.01 -0.01 -0.17 -0.04 0.95 0.73 2dafA6 SER 107 H 0.01 0.25 0.10 -0.55 8.46 8.27 2dafA6 SER 107 HA 0.01 0.11 0.91 -0.75 4.49 4.76 2dafA6 SER 107 HB2 0.01 0.01 0.02 -0.04 3.95 3.94 2dafA6 SER 107 HB3 0.01 0.05 -0.10 -0.04 3.93 3.84 2dafA6 GLN 108 H 0.01 0.01 0.13 -0.55 8.47 8.07 2dafA6 GLN 108 HA 0.01 0.24 0.86 -0.75 4.36 4.71 2dafA6 GLN 108 HB2 0.01 0.01 -0.16 -0.04 2.15 1.96 2dafA6 GLN 108 HB3 0.00 -0.02 0.01 -0.04 2.02 1.97 2dafA6 GLN 108 HG2 0.00 -0.00 -0.10 -0.04 2.40 2.26 2dafA6 GLN 108 HG3 0.00 0.04 0.07 -0.04 2.39 2.46 2dafA6 GLN 108 HE21 0.00 0.01 -0.00 -0.04 6.97 6.94 2dafA6 GLN 108 HE22 0.00 -0.00 -0.02 -0.04 7.69 7.63 2dafA6 ILE 109 H 0.00 -0.08 0.16 -0.55 8.25 7.78 2dafA6 ILE 109 HA 0.00 0.12 0.62 -0.75 4.18 4.17 2dafA6 ILE 109 HB 0.00 -0.00 0.12 -0.04 1.89 1.97 2dafA6 ILE 109 HG12 0.00 -0.01 -0.14 -0.04 1.49 1.31 2dafA6 ILE 109 HG13 0.00 0.03 -0.03 -0.04 1.21 1.18 2dafA6 ILE 109 HG23 0.00 -0.02 0.16 -0.04 0.93 1.03 2dafA6 ILE 109 HD13 0.00 -0.00 -0.00 -0.04 0.88 0.84 2dafA6 ILE 110 H 0.00 0.35 0.29 -0.55 8.25 8.34 2dafA6 ILE 110 HA 0.00 0.03 0.42 -0.75 4.18 3.88 2dafA6 ILE 110 HB 0.00 0.14 -0.21 -0.04 1.89 1.78 2dafA6 ILE 110 HG12 0.00 0.11 -0.05 -0.04 1.49 1.50 2dafA6 ILE 110 HG13 0.00 -0.08 0.18 -0.04 1.21 1.27 2dafA6 ILE 110 HG23 0.00 0.02 -0.30 -0.04 0.93 0.62 2dafA6 ILE 110 HD13 0.00 -0.01 -0.03 -0.04 0.88 0.80 2dafA6 THR 111 H 0.00 0.21 0.18 -0.55 8.28 8.12 2dafA6 THR 111 HA 0.00 0.20 0.84 -0.75 4.39 4.68 2dafA6 THR 111 HB 0.00 0.02 -0.13 -0.04 4.32 4.17 2dafA6 THR 111 HG23 0.00 -0.01 -0.08 -0.04 1.22 1.09 2dafA6 VAL 112 H 0.00 0.23 0.15 -0.55 8.24 8.07 2dafA6 VAL 112 HA 0.00 0.13 0.95 -0.75 4.13 4.46 2dafA6 VAL 112 HB 0.00 -0.00 -0.09 -0.04 2.12 1.99 2dafA6 VAL 112 HG13 0.00 0.01 0.02 -0.04 0.97 0.97 2dafA6 VAL 112 HG23 0.00 0.03 0.01 -0.04 0.95 0.95 2dafA6 SER 113 H 0.00 0.09 0.14 -0.55 8.46 8.14 2dafA6 SER 113 HA 0.00 -0.02 0.37 -0.75 4.49 4.09 2dafA6 SER 113 HB2 0.00 -0.03 0.16 -0.04 3.95 4.04 2dafA6 SER 113 HB3 0.00 0.00 0.06 -0.04 3.93 3.95 2dafA6 GLY 114 H 0.00 0.07 0.20 -0.55 8.43 8.16 2dafA6 GLY 114 HA2 0.00 0.18 0.91 -0.51 4.01 4.59 2dafA6 GLY 114 HA3 0.00 0.01 0.41 -0.51 4.01 3.92 2dafA6 PRO 115 HA 0.00 0.09 0.42 -0.51 4.44 4.44 2dafA6 PRO 115 HB2 0.00 0.02 0.12 -0.04 2.28 2.38 2dafA6 PRO 115 HB3 0.00 0.03 0.14 -0.04 2.02 2.15 2dafA6 PRO 115 HG2 0.00 0.02 -0.01 -0.04 2.03 2.00 2dafA6 PRO 115 HG3 0.00 0.04 0.07 -0.04 2.03 2.10 2dafA6 PRO 115 HD2 0.00 0.09 0.21 -0.04 3.68 3.94 2dafA6 PRO 115 HD3 0.00 0.14 0.20 -0.04 3.65 3.95 2dafA6 SER 116 H 0.00 0.24 0.21 -0.55 8.46 8.37 2dafA6 SER 116 HA 0.00 0.06 0.44 -0.75 4.49 4.24 2dafA6 SER 116 HB2 0.00 -0.02 -0.18 -0.04 3.95 3.71 2dafA6 SER 116 HB3 0.00 0.01 0.12 -0.04 3.93 4.02 2dafA6 SER 117 H 0.00 0.13 0.15 -0.55 8.46 8.19 2dafA6 SER 117 HA 0.00 0.16 0.69 -0.75 4.49 4.58 2dafA6 SER 117 HB2 0.00 0.02 0.09 -0.04 3.95 4.02 2dafA6 SER 117 HB3 0.00 0.02 0.00 -0.04 3.93 3.92 2dafA6 GLY 118 H 0.00 0.14 0.08 -0.55 8.43 8.10 2dafA6 GLY 118 HA2 0.00 0.09 0.14 -0.51 4.01 3.73 2dafA6 GLY 118 HA3 0.00 0.04 0.20 -0.51 4.01 3.74