============================================================================= 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. TYR 11 0.840 26.078 20.275 -30.454 -99.200 -91.000 HIS 14 0.900 15.602 20.576 -34.529 -99.200 -91.000 TYR 21 0.840 8.688 30.980 -22.764 -99.200 -91.000 HIS 37 0.900 -8.831 7.371 -10.477 -99.200 -91.000 PHE 52 1.000 -4.097 1.050 -5.633 -99.200 -91.000 TYR 90 0.840 -3.992 -5.764 -3.838 -99.200 -91.000 TYR 98 0.840 -5.685 -9.026 1.061 -99.200 -91.000 PHE 99 1.000 -9.330 -2.705 6.606 -99.200 -91.000 PHE 104 1.000 2.007 13.520 -1.671 -99.200 -91.000 HIS 108 0.900 -3.305 7.124 7.472 -99.200 -91.000 PHE 114 1.000 -9.284 4.768 -0.676 -99.200 -91.000 PHE 122 1.000 -17.479 -21.068 -10.481 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2di9A17 GLY 1 HA2 0.00 -0.04 0.17 -0.51 4.01 3.63 2di9A17 GLY 1 HA3 0.00 -0.04 0.13 -0.51 4.01 3.58 2di9A17 SER 2 H 0.00 0.15 0.03 -0.55 8.46 8.10 2di9A17 SER 2 HA 0.00 0.10 0.64 -0.75 4.49 4.47 2di9A17 SER 2 HB2 0.00 0.14 -0.09 -0.04 3.95 3.96 2di9A17 SER 2 HB3 0.00 -0.04 0.01 -0.04 3.93 3.86 2di9A17 SER 3 H 0.00 0.28 0.10 -0.55 8.46 8.29 2di9A17 SER 3 HA 0.00 0.05 0.47 -0.75 4.49 4.26 2di9A17 SER 3 HB2 0.00 0.17 -0.06 -0.04 3.95 4.03 2di9A17 SER 3 HB3 0.00 -0.03 -0.09 -0.04 3.93 3.77 2di9A17 GLY 4 H 0.00 0.24 0.13 -0.55 8.43 8.25 2di9A17 GLY 4 HA2 0.00 0.08 0.34 -0.51 4.01 3.92 2di9A17 GLY 4 HA3 0.00 0.05 0.46 -0.51 4.01 4.01 2di9A17 SER 5 H 0.00 0.23 0.12 -0.55 8.46 8.27 2di9A17 SER 5 HA 0.00 0.16 0.89 -0.75 4.49 4.78 2di9A17 SER 5 HB2 0.00 -0.02 0.08 -0.04 3.95 3.97 2di9A17 SER 5 HB3 0.00 0.04 -0.02 -0.04 3.93 3.91 2di9A17 SER 6 H 0.00 0.27 0.14 -0.55 8.46 8.33 2di9A17 SER 6 HA 0.00 0.15 0.82 -0.75 4.49 4.70 2di9A17 SER 6 HB2 0.00 0.05 -0.13 -0.04 3.95 3.83 2di9A17 SER 6 HB3 0.00 0.00 -0.00 -0.04 3.93 3.89 2di9A17 GLY 7 H 0.00 0.14 -0.01 -0.55 8.43 8.02 2di9A17 GLY 7 HA2 0.00 -0.01 0.34 -0.51 4.01 3.84 2di9A17 GLY 7 HA3 0.00 0.17 0.64 -0.51 4.01 4.31 2di9A17 ASP 8 H 0.01 0.20 0.06 -0.55 8.40 8.12 2di9A17 ASP 8 HA 0.01 0.12 0.65 -0.75 4.63 4.65 2di9A17 ASP 8 HB2 0.01 0.01 -0.26 -0.04 2.71 2.43 2di9A17 ASP 8 HB3 0.01 -0.02 0.06 -0.04 2.70 2.70 2di9A17 VAL 9 H 0.02 0.19 0.09 -0.55 8.24 7.99 2di9A17 VAL 9 HA 0.02 0.12 0.85 -0.75 4.13 4.37 2di9A17 VAL 9 HB 0.02 -0.03 0.03 -0.04 2.12 2.10 2di9A17 VAL 9 HG13 0.05 -0.00 0.02 -0.04 0.97 1.00 2di9A17 VAL 9 HG23 0.03 0.01 -0.02 -0.04 0.95 0.93 2di9A17 THR 10 H 0.02 0.13 0.17 -0.55 8.28 8.05 2di9A17 THR 10 HA 0.05 0.06 0.50 -0.75 4.39 4.25 2di9A17 THR 10 HB 0.01 0.00 0.08 -0.04 4.32 4.37 2di9A17 THR 10 HG23 0.02 0.01 -0.09 -0.04 1.22 1.12 2di9A17 TYR 11 H 0.13 0.17 0.17 -0.55 8.29 8.21 2di9A17 TYR 11 HA -0.01 0.17 0.94 -0.75 4.56 4.92 2di9A17 TYR 11 HB2 -0.01 0.05 -0.07 -0.04 3.06 2.99 2di9A17 TYR 11 HB3 -0.00 -0.02 0.14 -0.04 2.98 3.06 2di9A17 TYR 11 HD2 -0.01 -0.01 -0.18 -0.04 7.15 6.90 2di9A17 TYR 11 HE2 -0.01 -0.01 -0.05 -0.04 6.85 6.73 2di9A17 ASP 12 H -0.33 0.27 0.06 -0.55 8.40 7.86 2di9A17 ASP 12 HA -0.00 0.02 0.45 -0.75 4.63 4.34 2di9A17 ASP 12 HB2 -0.00 -0.02 -0.03 -0.04 2.71 2.61 2di9A17 ASP 12 HB3 0.03 0.17 0.10 -0.04 2.70 2.95 2di9A17 GLY 13 H -0.04 0.12 0.02 -0.55 8.43 7.98 2di9A17 GLY 13 HA2 0.01 -0.06 0.37 -0.51 4.01 3.82 2di9A17 GLY 13 HA3 -0.11 0.22 0.74 -0.51 4.01 4.35 2di9A17 HIS 14 H 0.18 0.07 0.11 -0.55 8.41 8.23 2di9A17 HIS 14 HA -0.01 0.05 0.36 -0.75 4.63 4.28 2di9A17 HIS 14 HB2 -0.01 0.07 0.05 -0.04 3.26 3.33 2di9A17 HIS 14 HB3 -0.01 -0.05 0.13 -0.04 3.20 3.22 2di9A17 HIS 14 HD2 -0.02 0.12 -0.31 -0.04 6.97 6.72 2di9A17 HIS 14 HE1 -0.02 0.00 -0.03 -0.04 7.75 7.66 2di9A17 PRO 15 HA -0.11 0.06 0.48 -0.51 4.44 4.35 2di9A17 PRO 15 HB2 -0.01 0.07 0.06 -0.04 2.28 2.36 2di9A17 PRO 15 HB3 0.01 0.01 0.12 -0.04 2.02 2.12 2di9A17 PRO 15 HG2 0.03 0.02 0.13 -0.04 2.03 2.18 2di9A17 PRO 15 HG3 0.03 0.02 0.09 -0.04 2.03 2.13 2di9A17 PRO 15 HD2 0.11 0.04 0.19 -0.04 3.68 3.97 2di9A17 PRO 15 HD3 0.04 0.12 0.18 -0.04 3.65 3.95 2di9A17 VAL 16 H -0.23 0.15 0.21 -0.55 8.24 7.82 2di9A17 VAL 16 HA -0.10 0.05 0.32 -0.75 4.13 3.65 2di9A17 VAL 16 HB -0.05 0.06 0.01 -0.04 2.12 2.10 2di9A17 VAL 16 HG13 -0.22 0.02 0.05 -0.04 0.97 0.78 2di9A17 VAL 16 HG23 -0.07 -0.01 -0.06 -0.04 0.95 0.76 2di9A17 PRO 17 HA -0.01 0.04 0.44 -0.51 4.44 4.39 2di9A17 PRO 17 HB2 0.00 0.02 0.07 -0.04 2.28 2.32 2di9A17 PRO 17 HB3 0.00 0.02 0.11 -0.04 2.02 2.12 2di9A17 PRO 17 HG2 0.02 0.02 0.17 -0.04 2.03 2.19 2di9A17 PRO 17 HG3 0.03 0.02 0.10 -0.04 2.03 2.14 2di9A17 PRO 17 HD2 0.03 0.06 0.19 -0.04 3.68 3.92 2di9A17 PRO 17 HD3 0.08 0.14 0.17 -0.04 3.65 4.01 2di9A17 GLY 18 H -0.01 0.19 0.09 -0.55 8.43 8.14 2di9A17 GLY 18 HA2 0.00 0.14 0.69 -0.51 4.01 4.33 2di9A17 GLY 18 HA3 -0.01 0.03 0.30 -0.51 4.01 3.83 2di9A17 SER 19 H 0.01 0.29 0.03 -0.55 8.46 8.25 2di9A17 SER 19 HA 0.03 0.16 0.61 -0.75 4.49 4.53 2di9A17 SER 19 HB2 0.04 -0.01 0.12 -0.04 3.95 4.06 2di9A17 SER 19 HB3 -0.00 0.03 -0.29 -0.04 3.93 3.62 2di9A17 PRO 20 HA 0.05 0.15 0.44 -0.51 4.44 4.57 2di9A17 PRO 20 HB2 0.04 0.05 0.04 -0.04 2.28 2.37 2di9A17 PRO 20 HB3 0.03 0.08 0.11 -0.04 2.02 2.20 2di9A17 PRO 20 HG2 0.06 -0.06 0.14 -0.04 2.03 2.13 2di9A17 PRO 20 HG3 0.04 0.11 0.10 -0.04 2.03 2.23 2di9A17 PRO 20 HD2 0.05 0.10 0.25 -0.04 3.68 4.05 2di9A17 PRO 20 HD3 0.03 0.19 0.17 -0.04 3.65 4.00 2di9A17 TYR 21 H 0.16 0.12 -0.06 -0.55 8.29 7.96 2di9A17 TYR 21 HA 0.01 -0.00 0.25 -0.75 4.56 4.06 2di9A17 TYR 21 HB2 0.01 -0.03 -0.20 -0.04 3.06 2.80 2di9A17 TYR 21 HB3 0.01 0.13 -0.06 -0.04 2.98 3.02 2di9A17 TYR 21 HD2 0.01 0.00 0.03 -0.04 7.15 7.15 2di9A17 TYR 21 HE2 0.01 -0.01 0.01 -0.04 6.85 6.82 2di9A17 THR 22 H 0.03 0.01 -0.86 -0.55 8.28 6.92 2di9A17 THR 22 HA -0.08 0.10 0.68 -0.75 4.39 4.33 2di9A17 THR 22 HB 0.01 0.01 -0.04 -0.04 4.32 4.26 2di9A17 THR 22 HG23 -0.01 -0.04 0.05 -0.04 1.22 1.18 2di9A17 VAL 23 H -0.04 0.22 0.09 -0.55 8.24 7.96 2di9A17 VAL 23 HA -0.01 0.12 0.47 -0.75 4.13 3.96 2di9A17 VAL 23 HB -0.01 0.05 0.17 -0.04 2.12 2.28 2di9A17 VAL 23 HG13 -0.03 0.01 0.01 -0.04 0.97 0.92 2di9A17 VAL 23 HG23 -0.03 0.01 0.02 -0.04 0.95 0.91 2di9A17 GLU 24 H -0.01 0.02 -0.86 -0.55 8.60 7.21 2di9A17 GLU 24 HA 0.00 0.22 0.74 -0.75 4.29 4.50 2di9A17 GLU 24 HB2 0.00 0.03 0.10 -0.04 2.09 2.18 2di9A17 GLU 24 HB3 0.01 0.05 0.12 -0.04 1.99 2.13 2di9A17 GLU 24 HG2 -0.01 -0.16 -0.16 -0.04 2.34 1.97 2di9A17 GLU 24 HG3 -0.00 0.02 -0.01 -0.04 2.34 2.31 2di9A17 ALA 25 H 0.01 0.28 -0.53 -0.55 8.40 7.61 2di9A17 ALA 25 HA 0.01 0.22 0.83 -0.75 4.34 4.65 2di9A17 ALA 25 HB3 0.02 0.02 0.06 -0.04 1.41 1.47 2di9A17 SER 26 H 0.01 0.15 -0.27 -0.55 8.46 7.80 2di9A17 SER 26 HA 0.02 0.03 0.41 -0.75 4.49 4.20 2di9A17 SER 26 HB2 0.01 0.19 0.04 -0.04 3.95 4.15 2di9A17 SER 26 HB3 0.01 -0.05 -0.05 -0.04 3.93 3.80 2di9A17 LEU 27 H 0.03 0.18 0.08 -0.55 8.37 8.12 2di9A17 LEU 27 HA 0.02 0.20 0.93 -0.75 4.35 4.75 2di9A17 LEU 27 HB2 0.03 -0.09 0.06 -0.04 1.64 1.60 2di9A17 LEU 27 HB3 0.03 0.22 0.08 -0.04 1.64 1.92 2di9A17 LEU 27 HG 0.02 -0.17 -0.53 -0.04 1.64 0.92 2di9A17 LEU 27 HD13 0.01 0.01 -0.11 -0.04 0.93 0.80 2di9A17 LEU 27 HD23 0.01 0.00 0.02 -0.04 0.89 0.89 2di9A17 PRO 28 HA 0.04 0.06 0.48 -0.51 4.44 4.51 2di9A17 PRO 28 HB2 0.04 0.10 -0.02 -0.04 2.28 2.36 2di9A17 PRO 28 HB3 0.03 -0.03 0.11 -0.04 2.02 2.09 2di9A17 PRO 28 HG2 0.04 0.06 0.07 -0.04 2.03 2.16 2di9A17 PRO 28 HG3 0.03 -0.00 0.08 -0.04 2.03 2.09 2di9A17 PRO 28 HD2 0.03 0.12 0.26 -0.04 3.68 4.05 2di9A17 PRO 28 HD3 0.02 0.12 0.18 -0.04 3.65 3.93 2di9A17 PRO 29 HA 0.35 -0.04 0.27 -0.51 4.44 4.51 2di9A17 PRO 29 HB2 0.06 -0.04 -0.09 -0.04 2.28 2.16 2di9A17 PRO 29 HB3 0.10 0.26 0.11 -0.04 2.02 2.45 2di9A17 PRO 29 HG2 0.01 0.00 0.15 -0.04 2.03 2.15 2di9A17 PRO 29 HG3 -0.04 0.00 0.15 -0.04 2.03 2.10 2di9A17 PRO 29 HD2 0.04 0.04 0.25 -0.04 3.68 3.96 2di9A17 PRO 29 HD3 0.04 0.18 0.28 -0.04 3.65 4.11 2di9A17 ASP 30 H 0.22 0.13 0.08 -0.55 8.40 8.28 2di9A17 ASP 30 HA 0.15 0.23 0.85 -0.75 4.63 5.11 2di9A17 ASP 30 HB2 0.07 0.20 -0.15 -0.04 2.71 2.78 2di9A17 ASP 30 HB3 0.03 -0.05 0.08 -0.04 2.70 2.72 2di9A17 PRO 31 HA 0.05 0.06 0.45 -0.51 4.44 4.48 2di9A17 PRO 31 HB2 0.10 0.08 -0.08 -0.04 2.28 2.35 2di9A17 PRO 31 HB3 0.20 0.07 0.06 -0.04 2.02 2.31 2di9A17 PRO 31 HG2 0.09 -0.02 0.11 -0.04 2.03 2.16 2di9A17 PRO 31 HG3 0.11 0.11 0.04 -0.04 2.03 2.25 2di9A17 PRO 31 HD2 0.11 0.12 0.24 -0.04 3.68 4.11 2di9A17 PRO 31 HD3 0.20 0.24 0.08 -0.04 3.65 4.13 2di9A17 SER 32 H 0.05 0.17 -0.04 -0.55 8.46 8.10 2di9A17 SER 32 HA 0.04 0.11 0.36 -0.75 4.49 4.25 2di9A17 SER 32 HB2 0.03 -0.01 0.01 -0.04 3.95 3.94 2di9A17 SER 32 HB3 0.03 0.04 0.03 -0.04 3.93 3.98 2di9A17 LYS 33 H -0.01 0.05 -0.80 -0.55 8.42 7.10 2di9A17 LYS 33 HA -0.01 0.09 0.43 -0.75 4.32 4.07 2di9A17 LYS 33 HB2 -0.08 0.12 -0.20 -0.04 1.87 1.67 2di9A17 LYS 33 HB3 -0.04 -0.20 -0.49 -0.04 1.79 1.01 2di9A17 LYS 33 HG2 0.00 -0.20 -0.13 -0.04 1.46 1.09 2di9A17 LYS 33 HG3 -0.00 0.21 0.02 -0.04 1.46 1.64 2di9A17 LYS 33 HD2 -0.00 0.21 0.06 -0.04 1.69 1.92 2di9A17 LYS 33 HD3 -0.00 -0.07 -0.06 -0.04 1.68 1.51 2di9A17 LYS 33 HE2 0.01 -0.05 -0.02 -0.04 2.99 2.88 2di9A17 LYS 33 HE3 0.01 -0.08 -0.09 -0.04 2.99 2.79 2di9A17 VAL 34 H -0.08 0.32 -0.34 -0.55 8.24 7.59 2di9A17 VAL 34 HA -0.13 0.29 0.60 -0.75 4.13 4.14 2di9A17 VAL 34 HB -0.07 0.14 0.22 -0.04 2.12 2.37 2di9A17 VAL 34 HG13 -0.09 -0.05 -0.27 -0.04 0.97 0.52 2di9A17 VAL 34 HG23 -0.53 -0.02 0.00 -0.04 0.95 0.36 2di9A17 LYS 35 H -0.04 0.34 0.36 -0.55 8.42 8.52 2di9A17 LYS 35 HA 0.04 0.21 0.90 -0.75 4.32 4.71 2di9A17 LYS 35 HB2 0.07 -0.01 0.16 -0.04 1.87 2.05 2di9A17 LYS 35 HB3 0.16 -0.03 -0.06 -0.04 1.79 1.82 2di9A17 LYS 35 HG2 0.08 -0.06 -0.02 -0.04 1.46 1.41 2di9A17 LYS 35 HG3 0.08 0.08 -0.06 -0.04 1.46 1.51 2di9A17 LYS 35 HD2 0.02 0.01 -0.65 -0.04 1.69 1.03 2di9A17 LYS 35 HD3 0.03 -0.03 -0.04 -0.04 1.68 1.60 2di9A17 LYS 35 HE2 0.02 -0.00 0.03 -0.04 2.99 3.00 2di9A17 LYS 35 HE3 0.04 -0.12 -0.01 -0.04 2.99 2.85 2di9A17 ALA 36 H -0.06 0.26 0.10 -0.55 8.40 8.16 2di9A17 ALA 36 HA -0.21 0.20 0.97 -0.75 4.34 4.55 2di9A17 ALA 36 HB3 -0.39 -0.00 -0.07 -0.04 1.41 0.90 2di9A17 HIS 37 H -0.51 0.72 0.27 -0.55 8.41 8.35 2di9A17 HIS 37 HA -0.03 0.15 0.89 -0.75 4.63 4.90 2di9A17 HIS 37 HB2 0.01 -0.01 0.02 -0.04 3.26 3.24 2di9A17 HIS 37 HB3 0.01 0.07 -0.07 -0.04 3.20 3.16 2di9A17 HIS 37 HD2 -0.00 -0.01 -0.20 -0.04 6.97 6.71 2di9A17 HIS 37 HE1 -0.01 -0.06 -0.01 -0.04 7.75 7.63 2di9A17 GLY 38 H 0.06 0.33 0.21 -0.55 8.43 8.49 2di9A17 GLY 38 HA2 0.10 0.13 0.41 -0.51 4.01 4.14 2di9A17 GLY 38 HA3 0.13 -0.07 0.63 -0.51 4.01 4.18 2di9A17 PRO 39 HA 0.03 0.09 0.55 -0.51 4.44 4.59 2di9A17 PRO 39 HB2 0.01 0.15 0.09 -0.04 2.28 2.49 2di9A17 PRO 39 HB3 0.02 0.02 0.16 -0.04 2.02 2.17 2di9A17 PRO 39 HG2 0.04 0.22 0.31 -0.04 2.03 2.56 2di9A17 PRO 39 HG3 0.02 0.03 0.15 -0.04 2.03 2.19 2di9A17 PRO 39 HD2 0.09 0.10 0.39 -0.04 3.68 4.22 2di9A17 PRO 39 HD3 0.05 0.13 0.25 -0.04 3.65 4.04 2di9A17 GLY 40 H 0.12 0.65 0.13 -0.55 8.43 8.79 2di9A17 GLY 40 HA2 0.09 0.10 0.18 -0.51 4.01 3.87 2di9A17 GLY 40 HA3 0.29 -0.03 -0.14 -0.51 4.01 3.63 2di9A17 LEU 41 H -0.04 -0.02 -1.07 -0.55 8.37 6.69 2di9A17 LEU 41 HA -0.23 0.14 0.51 -0.75 4.35 4.01 2di9A17 LEU 41 HB2 -0.08 0.09 0.06 -0.04 1.64 1.67 2di9A17 LEU 41 HB3 -0.13 0.05 -0.05 -0.04 1.64 1.47 2di9A17 LEU 41 HG -0.33 -0.16 -0.31 -0.04 1.64 0.81 2di9A17 LEU 41 HD13 -0.23 -0.01 -0.37 -0.04 0.93 0.28 2di9A17 LEU 41 HD23 -1.02 0.00 -0.21 -0.04 0.89 -0.37 2di9A17 GLU 42 H 0.00 0.17 0.11 -0.55 8.60 8.33 2di9A17 GLU 42 HA 0.02 0.06 0.53 -0.75 4.29 4.14 2di9A17 GLU 42 HB2 0.02 -0.05 0.13 -0.04 2.09 2.16 2di9A17 GLU 42 HB3 0.02 -0.03 0.20 -0.04 1.99 2.14 2di9A17 GLU 42 HG2 0.02 -0.11 0.05 -0.04 2.34 2.26 2di9A17 GLU 42 HG3 0.02 0.28 0.13 -0.04 2.34 2.73 2di9A17 GLY 43 H 0.03 0.66 -0.11 -0.55 8.43 8.46 2di9A17 GLY 43 HA2 0.07 -0.03 -0.09 -0.51 4.01 3.46 2di9A17 GLY 43 HA3 0.04 0.28 0.65 -0.51 4.01 4.47 2di9A17 GLY 44 H 0.05 0.20 0.08 -0.55 8.43 8.21 2di9A17 GLY 44 HA2 -0.00 0.07 0.36 -0.51 4.01 3.93 2di9A17 GLY 44 HA3 -0.03 0.07 0.31 -0.51 4.01 3.84 2di9A17 LEU 45 H -0.04 0.32 0.09 -0.55 8.37 8.19 2di9A17 LEU 45 HA 0.03 0.45 0.94 -0.75 4.35 5.02 2di9A17 LEU 45 HB2 -0.01 -0.03 0.03 -0.04 1.64 1.59 2di9A17 LEU 45 HB3 0.02 0.03 0.01 -0.04 1.64 1.66 2di9A17 LEU 45 HG 0.01 -0.08 -0.50 -0.04 1.64 1.03 2di9A17 LEU 45 HD13 0.02 -0.02 -0.05 -0.04 0.93 0.83 2di9A17 LEU 45 HD23 0.04 0.05 -0.21 -0.04 0.89 0.73 2di9A17 VAL 46 H 0.04 0.36 0.14 -0.55 8.24 8.22 2di9A17 VAL 46 HA 0.04 -0.01 0.20 -0.75 4.13 3.59 2di9A17 VAL 46 HB 0.04 -0.00 0.05 -0.04 2.12 2.17 2di9A17 VAL 46 HG13 0.05 -0.01 -0.37 -0.04 0.97 0.61 2di9A17 VAL 46 HG23 0.08 0.01 -0.31 -0.04 0.95 0.69 2di9A17 GLY 47 H 0.02 0.19 -0.07 -0.55 8.43 8.02 2di9A17 GLY 47 HA2 0.01 0.04 0.35 -0.51 4.01 3.91 2di9A17 GLY 47 HA3 0.01 0.07 0.52 -0.51 4.01 4.10 2di9A17 LYS 48 H -0.02 0.30 -0.97 -0.55 8.42 7.17 2di9A17 LYS 48 HA -0.04 0.10 0.72 -0.75 4.32 4.35 2di9A17 LYS 48 HB2 -0.03 0.01 0.00 -0.04 1.87 1.82 2di9A17 LYS 48 HB3 -0.05 0.07 0.01 -0.04 1.79 1.78 2di9A17 LYS 48 HG2 -0.02 -0.01 0.03 -0.04 1.46 1.41 2di9A17 LYS 48 HG3 -0.01 -0.01 -0.10 -0.04 1.46 1.30 2di9A17 LYS 48 HD2 -0.02 0.01 -0.01 -0.04 1.69 1.63 2di9A17 LYS 48 HD3 -0.01 -0.04 -0.01 -0.04 1.68 1.57 2di9A17 LYS 48 HE2 0.00 0.03 -0.04 -0.04 2.99 2.94 2di9A17 LYS 48 HE3 0.00 -0.02 -0.04 -0.04 2.99 2.89 2di9A17 PRO 49 HA -0.18 0.22 0.39 -0.51 4.44 4.36 2di9A17 PRO 49 HB2 -0.11 -0.04 -0.08 -0.04 2.28 2.01 2di9A17 PRO 49 HB3 -0.08 0.02 -0.01 -0.04 2.02 1.90 2di9A17 PRO 49 HG2 -0.07 -0.01 0.03 -0.04 2.03 1.94 2di9A17 PRO 49 HG3 -0.05 0.02 0.04 -0.04 2.03 2.00 2di9A17 PRO 49 HD2 -0.05 0.05 0.22 -0.04 3.68 3.86 2di9A17 PRO 49 HD3 -0.05 0.18 0.21 -0.04 3.65 3.95 2di9A17 ALA 50 H -0.42 0.27 0.22 -0.55 8.40 7.93 2di9A17 ALA 50 HA -0.19 0.06 0.74 -0.75 4.34 4.20 2di9A17 ALA 50 HB3 -0.59 0.04 -0.02 -0.04 1.41 0.80 2di9A17 GLU 51 H -0.04 0.17 0.19 -0.55 8.60 8.38 2di9A17 GLU 51 HA 0.18 0.37 1.09 -0.75 4.29 5.17 2di9A17 GLU 51 HB2 -0.12 -0.04 0.02 -0.04 2.09 1.90 2di9A17 GLU 51 HB3 -0.07 0.01 -0.26 -0.04 1.99 1.63 2di9A17 GLU 51 HG2 -0.06 0.04 -0.12 -0.04 2.34 2.16 2di9A17 GLU 51 HG3 -0.05 -0.10 0.01 -0.04 2.34 2.16 2di9A17 PHE 52 H -0.41 0.35 0.23 -0.55 8.34 7.95 2di9A17 PHE 52 HA -0.04 0.09 0.72 -0.75 4.62 4.63 2di9A17 PHE 52 HB2 -0.13 0.02 -0.25 -0.04 3.15 2.75 2di9A17 PHE 52 HB3 -0.05 -0.10 -0.28 -0.04 3.06 2.59 2di9A17 PHE 52 HD2 -0.07 -0.08 -0.43 -0.04 7.28 6.65 2di9A17 PHE 52 HE2 0.01 0.04 -0.18 -0.04 7.38 7.20 2di9A17 PHE 52 HZ -0.02 -0.02 -0.19 -0.04 7.32 7.05 2di9A17 THR 53 H 0.04 0.41 0.10 -0.55 8.28 8.28 2di9A17 THR 53 HA -0.15 0.19 1.05 -0.75 4.39 4.73 2di9A17 THR 53 HB -0.11 0.17 0.32 -0.04 4.32 4.66 2di9A17 THR 53 HG23 0.01 -0.02 -0.02 -0.04 1.22 1.15 2di9A17 ILE 54 H -0.19 0.25 0.29 -0.55 8.25 8.04 2di9A17 ILE 54 HA -0.20 0.31 0.98 -0.75 4.18 4.52 2di9A17 ILE 54 HB -0.14 -0.13 0.10 -0.04 1.89 1.69 2di9A17 ILE 54 HG12 0.06 0.05 -0.22 -0.04 1.49 1.34 2di9A17 ILE 54 HG13 -0.29 0.01 -0.23 -0.04 1.21 0.66 2di9A17 ILE 54 HG23 -0.08 0.01 -0.26 -0.04 0.93 0.56 2di9A17 ILE 54 HD13 -0.10 -0.01 -0.16 -0.04 0.88 0.58 2di9A17 ASP 55 H -0.13 0.76 0.31 -0.55 8.40 8.79 2di9A17 ASP 55 HA -0.04 0.08 0.93 -0.75 4.63 4.84 2di9A17 ASP 55 HB2 0.10 0.04 0.12 -0.04 2.71 2.92 2di9A17 ASP 55 HB3 0.01 0.02 0.37 -0.04 2.70 3.06 2di9A17 THR 56 H -0.06 0.41 0.33 -0.55 8.28 8.41 2di9A17 THR 56 HA -0.19 0.20 0.77 -0.75 4.39 4.42 2di9A17 THR 56 HB -0.11 -0.02 -0.05 -0.04 4.32 4.10 2di9A17 THR 56 HG23 -0.10 -0.03 -0.29 -0.04 1.22 0.75 2di9A17 LYS 57 H -0.04 0.15 0.21 -0.55 8.42 8.19 2di9A17 LYS 57 HA -0.01 0.12 0.44 -0.75 4.32 4.12 2di9A17 LYS 57 HB2 -0.00 0.07 0.05 -0.04 1.87 1.94 2di9A17 LYS 57 HB3 -0.01 0.05 0.23 -0.04 1.79 2.02 2di9A17 LYS 57 HG2 -0.01 -0.15 0.14 -0.04 1.46 1.40 2di9A17 LYS 57 HG3 -0.01 0.06 -0.05 -0.04 1.46 1.42 2di9A17 LYS 57 HD2 0.00 0.03 -0.01 -0.04 1.69 1.68 2di9A17 LYS 57 HD3 -0.00 0.05 0.02 -0.04 1.68 1.72 2di9A17 LYS 57 HE2 0.01 -0.03 -0.02 -0.04 2.99 2.91 2di9A17 LYS 57 HE3 0.02 -0.01 0.02 -0.04 2.99 2.97 2di9A17 GLY 58 H -0.03 0.04 -0.36 -0.55 8.43 7.53 2di9A17 GLY 58 HA2 -0.01 0.07 0.31 -0.51 4.01 3.87 2di9A17 GLY 58 HA3 -0.02 0.06 0.21 -0.51 4.01 3.75 2di9A17 ALA 59 H -0.08 0.23 -0.85 -0.55 8.40 7.16 2di9A17 ALA 59 HA -0.03 0.10 0.70 -0.75 4.34 4.36 2di9A17 ALA 59 HB3 -0.24 -0.02 0.02 -0.04 1.41 1.14 2di9A17 GLY 60 H -0.01 0.35 -0.03 -0.55 8.43 8.19 2di9A17 GLY 60 HA2 0.03 0.02 0.26 -0.51 4.01 3.81 2di9A17 GLY 60 HA3 0.06 0.27 0.66 -0.51 4.01 4.49 2di9A17 THR 61 H 0.13 0.35 -0.09 -0.55 8.28 8.12 2di9A17 THR 61 HA 0.12 0.09 0.75 -0.75 4.39 4.59 2di9A17 THR 61 HB 0.05 0.04 0.04 -0.04 4.32 4.41 2di9A17 THR 61 HG23 0.04 -0.02 -0.05 -0.04 1.22 1.15 2di9A17 GLY 62 H 0.14 0.27 0.15 -0.55 8.43 8.44 2di9A17 GLY 62 HA2 -0.09 0.08 0.30 -0.51 4.01 3.79 2di9A17 GLY 62 HA3 -0.30 0.09 0.42 -0.51 4.01 3.70 2di9A17 GLY 63 H -0.41 0.20 0.12 -0.55 8.43 7.79 2di9A17 GLY 63 HA2 0.03 0.19 0.99 -0.51 4.01 4.72 2di9A17 GLY 63 HA3 -0.07 0.05 0.30 -0.51 4.01 3.79 2di9A17 LEU 64 H 0.12 0.20 0.12 -0.55 8.37 8.26 2di9A17 LEU 64 HA 0.21 0.20 1.01 -0.75 4.35 5.01 2di9A17 LEU 64 HB2 0.33 -0.01 -0.12 -0.04 1.64 1.80 2di9A17 LEU 64 HB3 0.12 -0.03 0.01 -0.04 1.64 1.70 2di9A17 LEU 64 HG 0.09 0.08 -0.36 -0.04 1.64 1.40 2di9A17 LEU 64 HD13 0.15 0.00 -0.32 -0.04 0.93 0.72 2di9A17 LEU 64 HD23 0.03 -0.01 -0.21 -0.04 0.89 0.65 2di9A17 GLY 65 H 0.06 0.76 0.36 -0.55 8.43 9.07 2di9A17 GLY 65 HA2 0.03 0.16 0.94 -0.51 4.01 4.62 2di9A17 GLY 65 HA3 0.02 0.01 0.30 -0.51 4.01 3.83 2di9A17 LEU 66 H 0.03 0.21 0.12 -0.55 8.37 8.19 2di9A17 LEU 66 HA 0.05 0.50 0.97 -0.75 4.35 5.12 2di9A17 LEU 66 HB2 0.09 0.02 -0.17 -0.04 1.64 1.55 2di9A17 LEU 66 HB3 0.06 -0.04 -0.02 -0.04 1.64 1.60 2di9A17 LEU 66 HG 0.07 -0.01 -0.49 -0.04 1.64 1.17 2di9A17 LEU 66 HD13 0.11 -0.00 -0.25 -0.04 0.93 0.75 2di9A17 LEU 66 HD23 0.12 -0.01 -0.18 -0.04 0.89 0.78 2di9A17 THR 67 H 0.04 0.34 0.17 -0.55 8.28 8.28 2di9A17 THR 67 HA 0.04 0.17 0.92 -0.75 4.39 4.76 2di9A17 THR 67 HB 0.04 0.07 -0.11 -0.04 4.32 4.28 2di9A17 THR 67 HG23 0.03 0.05 -0.10 -0.04 1.22 1.15 2di9A17 VAL 68 H 0.04 0.20 0.09 -0.55 8.24 8.02 2di9A17 VAL 68 HA 0.05 0.20 0.65 -0.75 4.13 4.28 2di9A17 VAL 68 HB 0.06 0.06 0.20 -0.04 2.12 2.40 2di9A17 VAL 68 HG13 0.16 -0.01 -0.07 -0.04 0.97 1.00 2di9A17 VAL 68 HG23 -0.07 0.01 -0.14 -0.04 0.95 0.71 2di9A17 GLU 69 H 0.11 0.68 0.33 -0.55 8.60 9.17 2di9A17 GLU 69 HA 0.03 0.18 0.65 -0.75 4.29 4.40 2di9A17 GLU 69 HB2 0.09 0.02 0.20 -0.04 2.09 2.36 2di9A17 GLU 69 HB3 -0.05 -0.00 0.25 -0.04 1.99 2.14 2di9A17 GLU 69 HG2 0.03 -0.01 -0.12 -0.04 2.34 2.20 2di9A17 GLU 69 HG3 0.01 -0.03 0.01 -0.04 2.34 2.28 2di9A17 GLY 70 H 0.09 0.18 -0.68 -0.55 8.43 7.48 2di9A17 GLY 70 HA2 -0.06 0.19 0.67 -0.51 4.01 4.29 2di9A17 GLY 70 HA3 -0.09 -0.04 0.36 -0.51 4.01 3.72 2di9A17 PRO 71 HA -0.04 0.10 0.44 -0.51 4.44 4.43 2di9A17 PRO 71 HB2 -0.05 0.01 0.01 -0.04 2.28 2.22 2di9A17 PRO 71 HB3 -0.06 0.03 0.14 -0.04 2.02 2.09 2di9A17 PRO 71 HG2 -0.17 -0.02 0.03 -0.04 2.03 1.83 2di9A17 PRO 71 HG3 -0.15 -0.00 0.11 -0.04 2.03 1.94 2di9A17 PRO 71 HD2 -0.59 0.03 0.27 -0.04 3.68 3.35 2di9A17 PRO 71 HD3 -0.20 0.28 0.34 -0.04 3.65 4.02 2di9A17 CYS 72 H -0.04 0.03 -0.30 -0.55 8.50 7.65 2di9A17 CYS 72 HA 0.03 0.25 0.83 -0.75 4.58 4.94 2di9A17 CYS 72 HB2 0.09 -0.00 -0.02 -0.04 2.97 2.99 2di9A17 CYS 72 HB3 0.04 0.08 -0.04 -0.04 2.97 3.01 2di9A17 GLU 73 H 0.06 0.15 0.05 -0.55 8.60 8.32 2di9A17 GLU 73 HA 0.07 0.20 0.79 -0.75 4.29 4.59 2di9A17 GLU 73 HB2 0.04 0.03 0.03 -0.04 2.09 2.15 2di9A17 GLU 73 HB3 0.04 -0.03 0.18 -0.04 1.99 2.15 2di9A17 GLU 73 HG2 0.05 -0.02 -0.21 -0.04 2.34 2.12 2di9A17 GLU 73 HG3 0.04 0.05 -0.07 -0.04 2.34 2.33 2di9A17 ALA 74 H 0.12 0.25 0.08 -0.55 8.40 8.31 2di9A17 ALA 74 HA 0.09 0.19 0.78 -0.75 4.34 4.66 2di9A17 ALA 74 HB3 0.13 0.03 -0.10 -0.04 1.41 1.42 2di9A17 LYS 75 H 0.06 0.26 0.21 -0.55 8.42 8.39 2di9A17 LYS 75 HA 0.05 0.08 0.51 -0.75 4.32 4.21 2di9A17 LYS 75 HB2 0.04 0.05 0.15 -0.04 1.87 2.06 2di9A17 LYS 75 HB3 0.04 -0.03 0.06 -0.04 1.79 1.82 2di9A17 LYS 75 HG2 0.03 0.01 -0.06 -0.04 1.46 1.39 2di9A17 LYS 75 HG3 0.03 0.01 0.07 -0.04 1.46 1.52 2di9A17 LYS 75 HD2 0.02 0.01 0.02 -0.04 1.69 1.70 2di9A17 LYS 75 HD3 0.02 0.01 -0.01 -0.04 1.68 1.65 2di9A17 LYS 75 HE2 0.01 0.00 -0.03 -0.04 2.99 2.94 2di9A17 LYS 75 HE3 0.02 -0.00 0.00 -0.04 2.99 2.97 2di9A17 ILE 76 H 0.05 0.20 0.18 -0.55 8.25 8.12 2di9A17 ILE 76 HA 0.10 0.20 0.89 -0.75 4.18 4.61 2di9A17 ILE 76 HB 0.05 -0.01 0.10 -0.04 1.89 1.99 2di9A17 ILE 76 HG12 0.08 0.02 -0.23 -0.04 1.49 1.31 2di9A17 ILE 76 HG13 0.07 0.06 -0.58 -0.04 1.21 0.71 2di9A17 ILE 76 HG23 0.08 -0.02 -0.21 -0.04 0.93 0.74 2di9A17 ILE 76 HD13 0.04 -0.00 -0.03 -0.04 0.88 0.85 2di9A17 GLU 77 H 0.04 0.61 0.16 -0.55 8.60 8.87 2di9A17 GLU 77 HA 0.01 0.17 1.01 -0.75 4.29 4.72 2di9A17 GLU 77 HB2 0.00 0.10 0.22 -0.04 2.09 2.37 2di9A17 GLU 77 HB3 -0.01 0.01 0.03 -0.04 1.99 1.98 2di9A17 GLU 77 HG2 0.00 0.02 -0.00 -0.04 2.34 2.32 2di9A17 GLU 77 HG3 0.01 -0.06 -0.25 -0.04 2.34 2.00 2di9A17 CYS 78 H 0.00 0.24 0.09 -0.55 8.50 8.28 2di9A17 CYS 78 HA -0.05 0.05 0.77 -0.75 4.58 4.60 2di9A17 CYS 78 HB2 -0.03 -0.03 -0.06 -0.04 2.97 2.82 2di9A17 CYS 78 HB3 -0.01 0.01 -0.04 -0.04 2.97 2.90 2di9A17 SER 79 H -0.06 0.18 -0.04 -0.55 8.46 8.00 2di9A17 SER 79 HA -0.02 0.14 0.88 -0.75 4.49 4.73 2di9A17 SER 79 HB2 -0.03 0.01 -0.20 -0.04 3.95 3.69 2di9A17 SER 79 HB3 -0.04 0.02 0.08 -0.04 3.93 3.95 2di9A17 ASP 80 H -0.02 0.17 0.11 -0.55 8.40 8.11 2di9A17 ASP 80 HA -0.04 0.03 0.61 -0.75 4.63 4.47 2di9A17 ASP 80 HB2 -0.01 0.07 0.00 -0.04 2.71 2.72 2di9A17 ASP 80 HB3 -0.02 -0.03 0.13 -0.04 2.70 2.74 2di9A17 ASN 81 H -0.03 0.29 0.31 -0.55 8.53 8.55 2di9A17 ASN 81 HA -0.03 0.26 0.75 -0.75 4.76 4.99 2di9A17 ASN 81 HB2 -0.03 -0.25 0.19 -0.04 2.88 2.75 2di9A17 ASN 81 HB3 -0.02 0.07 0.03 -0.04 2.79 2.82 2di9A17 ASN 81 HD21 -0.04 0.04 -0.08 -0.04 7.03 6.91 2di9A17 ASN 81 HD22 -0.03 0.03 -0.01 -0.04 7.74 7.69 2di9A17 GLY 82 H -0.02 -0.06 0.23 -0.55 8.43 8.03 2di9A17 GLY 82 HA2 -0.01 0.06 0.31 -0.51 4.01 3.86 2di9A17 GLY 82 HA3 -0.01 0.33 0.90 -0.51 4.01 4.73 2di9A17 ASP 83 H -0.01 -0.06 0.09 -0.55 8.40 7.87 2di9A17 ASP 83 HA -0.00 0.30 0.81 -0.75 4.63 4.98 2di9A17 ASP 83 HB2 -0.01 0.07 0.00 -0.04 2.71 2.73 2di9A17 ASP 83 HB3 -0.01 -0.09 0.04 -0.04 2.70 2.60 2di9A17 GLY 84 H -0.01 -0.26 0.15 -0.55 8.43 7.76 2di9A17 GLY 84 HA2 -0.01 0.10 0.26 -0.51 4.01 3.85 2di9A17 GLY 84 HA3 -0.01 0.28 0.97 -0.51 4.01 4.74 2di9A17 THR 85 H -0.03 -0.23 0.29 -0.55 8.28 7.76 2di9A17 THR 85 HA -0.06 0.31 1.00 -0.75 4.39 4.88 2di9A17 THR 85 HB -0.07 -0.00 0.25 -0.04 4.32 4.47 2di9A17 THR 85 HG23 -0.02 0.03 -0.03 -0.04 1.22 1.15 2di9A17 CYS 86 H -0.11 0.31 0.34 -0.55 8.50 8.50 2di9A17 CYS 86 HA -0.08 0.11 0.92 -0.75 4.58 4.77 2di9A17 CYS 86 HB2 -0.08 0.01 -0.19 -0.04 2.97 2.67 2di9A17 CYS 86 HB3 -0.16 -0.00 -0.01 -0.04 2.97 2.76 2di9A17 SER 87 H -0.10 0.53 0.14 -0.55 8.46 8.48 2di9A17 SER 87 HA -0.19 0.30 1.03 -0.75 4.49 4.88 2di9A17 SER 87 HB2 -0.07 0.10 0.16 -0.04 3.95 4.10 2di9A17 SER 87 HB3 -0.08 0.01 0.19 -0.04 3.93 4.00 2di9A17 VAL 88 H -0.37 0.17 -0.10 -0.55 8.24 7.38 2di9A17 VAL 88 HA -0.10 0.24 0.72 -0.75 4.13 4.24 2di9A17 VAL 88 HB -0.41 -0.01 0.01 -0.04 2.12 1.68 2di9A17 VAL 88 HG13 0.03 0.02 -0.33 -0.04 0.97 0.65 2di9A17 VAL 88 HG23 -0.17 -0.03 -0.08 -0.04 0.95 0.63 2di9A17 SER 89 H -0.03 0.57 0.32 -0.55 8.46 8.78 2di9A17 SER 89 HA -0.02 0.28 0.84 -0.75 4.49 4.83 2di9A17 SER 89 HB2 -0.08 -0.03 -0.10 -0.04 3.95 3.70 2di9A17 SER 89 HB3 -0.06 0.00 -0.15 -0.04 3.93 3.68 2di9A17 TYR 90 H -0.18 0.64 0.28 -0.55 8.29 8.48 2di9A17 TYR 90 HA -0.01 0.24 1.05 -0.75 4.56 5.09 2di9A17 TYR 90 HB2 -0.03 0.09 -0.03 -0.04 3.06 3.05 2di9A17 TYR 90 HB3 0.03 -0.11 -0.09 -0.04 2.98 2.78 2di9A17 TYR 90 HD2 -0.04 -0.05 -0.24 -0.04 7.15 6.78 2di9A17 TYR 90 HE2 -0.21 -0.03 -0.13 -0.04 6.85 6.45 2di9A17 LEU 91 H 0.09 0.39 0.15 -0.55 8.37 8.45 2di9A17 LEU 91 HA -0.10 0.32 0.86 -0.75 4.35 4.67 2di9A17 LEU 91 HB2 0.01 -0.10 0.11 -0.04 1.64 1.62 2di9A17 LEU 91 HB3 -0.00 0.10 -0.03 -0.04 1.64 1.67 2di9A17 LEU 91 HG -0.07 -0.09 -0.29 -0.04 1.64 1.15 2di9A17 LEU 91 HD13 -0.01 -0.02 -0.06 -0.04 0.93 0.80 2di9A17 LEU 91 HD23 -0.04 -0.02 -0.38 -0.04 0.89 0.41 2di9A17 PRO 92 HA -0.04 0.02 0.33 -0.51 4.44 4.25 2di9A17 PRO 92 HB2 0.07 -0.04 -0.11 -0.04 2.28 2.15 2di9A17 PRO 92 HB3 -0.39 0.04 -0.04 -0.04 2.02 1.58 2di9A17 PRO 92 HG2 -0.02 -0.19 -0.06 -0.04 2.03 1.73 2di9A17 PRO 92 HG3 -0.06 0.05 -0.19 -0.04 2.03 1.79 2di9A17 PRO 92 HD2 -0.10 0.36 0.12 -0.04 3.68 4.02 2di9A17 PRO 92 HD3 -0.18 0.17 -0.01 -0.04 3.65 3.59 2di9A17 THR 93 H 0.23 0.01 0.12 -0.55 8.28 8.09 2di9A17 THR 93 HA 0.07 0.23 0.90 -0.75 4.39 4.84 2di9A17 THR 93 HB 0.07 0.02 -0.01 -0.04 4.32 4.36 2di9A17 THR 93 HG23 0.07 0.07 -0.17 -0.04 1.22 1.16 2di9A17 LYS 94 H 0.21 -0.01 0.15 -0.55 8.42 8.22 2di9A17 LYS 94 HA 0.08 0.24 0.79 -0.75 4.32 4.68 2di9A17 LYS 94 HB2 0.05 0.12 0.03 -0.04 1.87 2.02 2di9A17 LYS 94 HB3 0.06 0.04 -0.13 -0.04 1.79 1.71 2di9A17 LYS 94 HG2 0.08 -0.14 -0.06 -0.04 1.46 1.31 2di9A17 LYS 94 HG3 0.05 0.00 -0.22 -0.04 1.46 1.25 2di9A17 LYS 94 HD2 0.03 0.02 -0.08 -0.04 1.69 1.62 2di9A17 LYS 94 HD3 0.01 -0.03 -0.12 -0.04 1.68 1.50 2di9A17 LYS 94 HE2 0.01 0.15 -0.10 -0.04 2.99 3.00 2di9A17 LYS 94 HE3 0.01 -0.01 -0.04 -0.04 2.99 2.91 2di9A17 PRO 95 HA 0.12 0.04 0.35 -0.51 4.44 4.43 2di9A17 PRO 95 HB2 0.04 0.08 0.02 -0.04 2.28 2.38 2di9A17 PRO 95 HB3 0.05 -0.02 -0.03 -0.04 2.02 1.99 2di9A17 PRO 95 HG2 0.03 0.04 0.15 -0.04 2.03 2.20 2di9A17 PRO 95 HG3 0.04 0.04 0.09 -0.04 2.03 2.15 2di9A17 PRO 95 HD2 0.05 0.10 0.21 -0.04 3.68 4.00 2di9A17 PRO 95 HD3 0.06 0.14 0.14 -0.04 3.65 3.95 2di9A17 GLY 96 H 0.12 0.15 0.15 -0.55 8.43 8.31 2di9A17 GLY 96 HA2 0.00 0.08 0.42 -0.51 4.01 4.01 2di9A17 GLY 96 HA3 -0.05 -0.00 0.43 -0.51 4.01 3.88 2di9A17 GLU 97 H -0.21 0.23 0.17 -0.55 8.60 8.25 2di9A17 GLU 97 HA -0.00 0.23 0.72 -0.75 4.29 4.48 2di9A17 GLU 97 HB2 -0.13 -0.01 -0.08 -0.04 2.09 1.82 2di9A17 GLU 97 HB3 -0.02 0.08 -0.22 -0.04 1.99 1.79 2di9A17 GLU 97 HG2 0.24 0.00 -0.12 -0.04 2.34 2.42 2di9A17 GLU 97 HG3 0.18 0.03 -0.07 -0.04 2.34 2.44 2di9A17 TYR 98 H 0.07 0.47 0.15 -0.55 8.29 8.42 2di9A17 TYR 98 HA 0.06 0.12 0.90 -0.75 4.56 4.89 2di9A17 TYR 98 HB2 -0.14 0.12 0.11 -0.04 3.06 3.11 2di9A17 TYR 98 HB3 -0.18 -0.02 -0.09 -0.04 2.98 2.65 2di9A17 TYR 98 HD2 -0.01 0.06 -0.09 -0.04 7.15 7.08 2di9A17 TYR 98 HE2 0.06 0.00 -0.08 -0.04 6.85 6.79 2di9A17 PHE 99 H 0.36 0.21 -0.14 -0.55 8.34 8.22 2di9A17 PHE 99 HA 0.02 0.16 0.46 -0.75 4.62 4.51 2di9A17 PHE 99 HB2 0.00 0.02 0.10 -0.04 3.15 3.23 2di9A17 PHE 99 HB3 0.02 -0.00 -0.12 -0.04 3.06 2.92 2di9A17 PHE 99 HD2 -0.02 0.02 -0.16 -0.04 7.28 7.08 2di9A17 PHE 99 HE2 -0.03 0.03 -0.09 -0.04 7.38 7.24 2di9A17 PHE 99 HZ -0.02 0.01 -0.07 -0.04 7.32 7.20 2di9A17 VAL 100 H 0.06 0.34 0.06 -0.55 8.24 8.15 2di9A17 VAL 100 HA 0.04 0.15 0.66 -0.75 4.13 4.23 2di9A17 VAL 100 HB -0.01 -0.05 0.19 -0.04 2.12 2.20 2di9A17 VAL 100 HG13 -0.01 -0.00 -0.25 -0.04 0.97 0.66 2di9A17 VAL 100 HG23 -0.19 0.04 -0.14 -0.04 0.95 0.61 2di9A17 ASN 101 H 0.08 0.58 0.21 -0.55 8.53 8.86 2di9A17 ASN 101 HA 0.10 0.04 0.56 -0.75 4.76 4.71 2di9A17 ASN 101 HB2 0.05 -0.08 0.25 -0.04 2.88 3.06 2di9A17 ASN 101 HB3 0.01 0.01 -0.03 -0.04 2.79 2.75 2di9A17 ASN 101 HD21 0.09 0.58 0.26 -0.04 7.03 7.92 2di9A17 ASN 101 HD22 0.10 -0.04 0.00 -0.04 7.74 7.75 2di9A17 ILE 102 H 0.08 0.20 0.21 -0.55 8.25 8.19 2di9A17 ILE 102 HA 0.03 0.30 0.89 -0.75 4.18 4.65 2di9A17 ILE 102 HB 0.16 -0.00 0.14 -0.04 1.89 2.14 2di9A17 ILE 102 HG12 0.09 -0.00 -0.23 -0.04 1.49 1.30 2di9A17 ILE 102 HG13 0.10 0.07 -0.24 -0.04 1.21 1.10 2di9A17 ILE 102 HG23 0.06 -0.00 -0.24 -0.04 0.93 0.70 2di9A17 ILE 102 HD13 -0.13 0.01 -0.15 -0.04 0.88 0.57 2di9A17 LEU 103 H -0.01 0.59 0.24 -0.55 8.37 8.63 2di9A17 LEU 103 HA -0.02 0.30 0.88 -0.75 4.35 4.75 2di9A17 LEU 103 HB2 -0.03 -0.17 -0.32 -0.04 1.64 1.07 2di9A17 LEU 103 HB3 -0.34 0.04 -0.38 -0.04 1.64 0.93 2di9A17 LEU 103 HG -0.13 0.18 -0.13 -0.04 1.64 1.52 2di9A17 LEU 103 HD13 -0.01 -0.07 0.02 -0.04 0.93 0.83 2di9A17 LEU 103 HD23 -0.17 0.02 -0.20 -0.04 0.89 0.49 2di9A17 PHE 104 H 0.17 0.82 0.21 -0.55 8.34 8.99 2di9A17 PHE 104 HA 0.00 0.11 0.90 -0.75 4.62 4.88 2di9A17 PHE 104 HB2 0.01 0.01 -0.03 -0.04 3.15 3.11 2di9A17 PHE 104 HB3 0.02 0.03 0.07 -0.04 3.06 3.13 2di9A17 PHE 104 HD2 0.01 -0.03 -0.39 -0.04 7.28 6.83 2di9A17 PHE 104 HE2 0.01 -0.07 -0.36 -0.04 7.38 6.91 2di9A17 PHE 104 HZ 0.00 -0.00 -0.55 -0.04 7.32 6.72 2di9A17 GLU 105 H -0.21 0.68 0.33 -0.55 8.60 8.86 2di9A17 GLU 105 HA -0.19 0.03 0.37 -0.75 4.29 3.74 2di9A17 GLU 105 HB2 -0.24 0.25 0.03 -0.04 2.09 2.09 2di9A17 GLU 105 HB3 -0.18 0.02 0.20 -0.04 1.99 1.98 2di9A17 GLU 105 HG2 -0.49 -0.15 0.13 -0.04 2.34 1.79 2di9A17 GLU 105 HG3 -1.37 -0.06 -0.25 -0.04 2.34 0.62 2di9A17 GLU 106 H -0.03 0.08 -0.25 -0.55 8.60 7.85 2di9A17 GLU 106 HA 0.02 -0.02 0.15 -0.75 4.29 3.69 2di9A17 GLU 106 HB2 -0.00 0.24 0.25 -0.04 2.09 2.54 2di9A17 GLU 106 HB3 0.02 -0.04 0.13 -0.04 1.99 2.06 2di9A17 GLU 106 HG2 -0.01 -0.04 -0.15 -0.04 2.34 2.10 2di9A17 GLU 106 HG3 -0.04 -0.04 -0.71 -0.04 2.34 1.51 2di9A17 VAL 107 H 0.04 -0.03 -0.73 -0.55 8.24 6.97 2di9A17 VAL 107 HA 0.10 0.16 0.86 -0.75 4.13 4.50 2di9A17 VAL 107 HB 0.12 -0.00 0.10 -0.04 2.12 2.29 2di9A17 VAL 107 HG13 0.09 0.02 -0.07 -0.04 0.97 0.96 2di9A17 VAL 107 HG23 0.03 -0.00 -0.32 -0.04 0.95 0.62 2di9A17 HIS 108 H 0.24 0.18 0.04 -0.55 8.41 8.32 2di9A17 HIS 108 HA 0.08 0.06 0.52 -0.75 4.63 4.53 2di9A17 HIS 108 HB2 0.04 -0.03 0.13 -0.04 3.26 3.36 2di9A17 HIS 108 HB3 0.04 0.15 -0.02 -0.04 3.20 3.32 2di9A17 HIS 108 HD2 0.03 -0.02 -0.12 -0.04 6.97 6.82 2di9A17 HIS 108 HE1 0.04 -0.03 -0.10 -0.04 7.75 7.61 2di9A17 ILE 109 H 0.07 0.54 0.44 -0.55 8.25 8.75 2di9A17 ILE 109 HA 0.10 0.07 0.47 -0.75 4.18 4.07 2di9A17 ILE 109 HB 0.10 0.22 0.03 -0.04 1.89 2.21 2di9A17 ILE 109 HG12 0.14 0.16 0.14 -0.04 1.49 1.89 2di9A17 ILE 109 HG13 0.21 -0.22 -0.16 -0.04 1.21 1.00 2di9A17 ILE 109 HG23 0.08 -0.03 -0.00 -0.04 0.93 0.93 2di9A17 ILE 109 HD13 0.23 0.01 -0.14 -0.04 0.88 0.93 2di9A17 PRO 110 HA 0.04 0.07 0.44 -0.51 4.44 4.48 2di9A17 PRO 110 HB2 0.04 0.03 0.19 -0.04 2.28 2.50 2di9A17 PRO 110 HB3 0.04 0.00 0.13 -0.04 2.02 2.15 2di9A17 PRO 110 HG2 0.07 0.10 0.14 -0.04 2.03 2.31 2di9A17 PRO 110 HG3 0.05 -0.02 0.11 -0.04 2.03 2.12 2di9A17 PRO 110 HD2 0.08 0.22 0.05 -0.04 3.68 3.99 2di9A17 PRO 110 HD3 0.07 0.09 0.10 -0.04 3.65 3.86 2di9A17 GLY 111 H -0.01 0.32 0.37 -0.55 8.43 8.57 2di9A17 GLY 111 HA2 -0.25 -0.00 0.30 -0.51 4.01 3.56 2di9A17 GLY 111 HA3 -0.09 0.12 0.58 -0.51 4.01 4.11 2di9A17 SER 112 H 0.02 0.32 0.19 -0.55 8.46 8.45 2di9A17 SER 112 HA -0.18 0.10 0.55 -0.75 4.49 4.20 2di9A17 SER 112 HB2 0.41 0.03 0.16 -0.04 3.95 4.51 2di9A17 SER 112 HB3 0.20 0.14 0.22 -0.04 3.93 4.45 2di9A17 PRO 113 HA 0.19 0.26 0.35 -0.51 4.44 4.73 2di9A17 PRO 113 HB2 0.34 -0.08 -0.24 -0.04 2.28 2.26 2di9A17 PRO 113 HB3 0.22 -0.00 -0.25 -0.04 2.02 1.94 2di9A17 PRO 113 HG2 0.35 0.03 -0.01 -0.04 2.03 2.37 2di9A17 PRO 113 HG3 0.18 0.03 0.00 -0.04 2.03 2.21 2di9A17 PRO 113 HD2 0.08 0.13 0.28 -0.04 3.68 4.13 2di9A17 PRO 113 HD3 0.16 0.05 0.17 -0.04 3.65 3.99 2di9A17 PHE 114 H 0.26 0.26 0.21 -0.55 8.34 8.51 2di9A17 PHE 114 HA -0.06 0.28 0.95 -0.75 4.62 5.03 2di9A17 PHE 114 HB2 -0.16 -0.11 0.22 -0.04 3.15 3.07 2di9A17 PHE 114 HB3 -0.14 0.11 0.05 -0.04 3.06 3.05 2di9A17 PHE 114 HD2 -0.05 -0.05 -0.02 -0.04 7.28 7.13 2di9A17 PHE 114 HE2 -0.00 -0.05 -0.16 -0.04 7.38 7.13 2di9A17 PHE 114 HZ 0.01 0.01 -0.07 -0.04 7.32 7.23 2di9A17 LYS 115 H -0.19 0.25 0.08 -0.55 8.42 8.00 2di9A17 LYS 115 HA -0.68 -0.05 0.28 -0.75 4.32 3.12 2di9A17 LYS 115 HB2 -0.46 0.01 0.07 -0.04 1.87 1.45 2di9A17 LYS 115 HB3 -0.23 0.03 0.11 -0.04 1.79 1.67 2di9A17 LYS 115 HG2 -0.29 0.01 -0.20 -0.04 1.46 0.93 2di9A17 LYS 115 HG3 -1.05 -0.07 -0.13 -0.04 1.46 0.17 2di9A17 LYS 115 HD2 -0.08 -0.01 -0.07 -0.04 1.69 1.48 2di9A17 LYS 115 HD3 -0.15 0.01 -0.04 -0.04 1.68 1.46 2di9A17 LYS 115 HE2 -0.10 0.03 -0.01 -0.04 2.99 2.87 2di9A17 LYS 115 HE3 -0.06 -0.00 -0.04 -0.04 2.99 2.84 2di9A17 ALA 116 H -0.20 0.21 0.22 -0.55 8.40 8.08 2di9A17 ALA 116 HA -0.03 0.34 0.86 -0.75 4.34 4.76 2di9A17 ALA 116 HB3 0.01 0.04 -0.03 -0.04 1.41 1.39 2di9A17 ASP 117 H -0.01 0.33 0.08 -0.55 8.40 8.25 2di9A17 ASP 117 HA 0.03 0.11 0.67 -0.75 4.63 4.69 2di9A17 ASP 117 HB2 0.00 0.06 0.22 -0.04 2.71 2.96 2di9A17 ASP 117 HB3 0.02 0.00 0.02 -0.04 2.70 2.69 2di9A17 ILE 118 H 0.13 0.26 0.21 -0.55 8.25 8.29 2di9A17 ILE 118 HA 0.09 -0.01 0.65 -0.75 4.18 4.16 2di9A17 ILE 118 HB 0.26 -0.21 0.06 -0.04 1.89 1.96 2di9A17 ILE 118 HG12 0.31 0.17 -0.12 -0.04 1.49 1.81 2di9A17 ILE 118 HG13 0.18 -0.05 -0.14 -0.04 1.21 1.16 2di9A17 ILE 118 HG23 0.10 0.03 -0.36 -0.04 0.93 0.66 2di9A17 ILE 118 HD13 0.10 -0.01 -0.25 -0.04 0.88 0.67 2di9A17 GLU 119 H 0.05 0.48 0.26 -0.55 8.60 8.84 2di9A17 GLU 119 HA 0.04 0.13 0.89 -0.75 4.29 4.60 2di9A17 GLU 119 HB2 0.03 0.09 0.11 -0.04 2.09 2.27 2di9A17 GLU 119 HB3 0.02 0.00 0.10 -0.04 1.99 2.07 2di9A17 GLU 119 HG2 0.02 -0.00 -0.11 -0.04 2.34 2.21 2di9A17 GLU 119 HG3 0.03 0.09 -0.07 -0.04 2.34 2.35 2di9A17 MET 120 H 0.02 0.12 0.17 -0.55 8.47 8.23 2di9A17 MET 120 HA 0.04 0.04 0.64 -0.75 4.52 4.48 2di9A17 MET 120 HB2 0.01 -0.03 0.15 -0.04 2.15 2.24 2di9A17 MET 120 HB3 0.04 0.12 0.07 -0.04 2.03 2.22 2di9A17 MET 120 HG2 0.04 -0.01 0.04 -0.04 2.63 2.66 2di9A17 MET 120 HG3 0.03 -0.03 0.07 -0.04 2.56 2.59 2di9A17 MET 120 HE3 0.03 -0.00 0.04 -0.04 2.10 2.13 2di9A17 PRO 121 HA 0.07 0.07 0.43 -0.51 4.44 4.50 2di9A17 PRO 121 HB2 0.05 -0.01 -0.05 -0.04 2.28 2.23 2di9A17 PRO 121 HB3 0.04 0.05 0.09 -0.04 2.02 2.16 2di9A17 PRO 121 HG2 0.06 -0.01 0.05 -0.04 2.03 2.09 2di9A17 PRO 121 HG3 0.03 0.21 0.08 -0.04 2.03 2.31 2di9A17 PRO 121 HD2 0.05 0.05 0.25 -0.04 3.68 3.99 2di9A17 PRO 121 HD3 0.04 0.06 0.30 -0.04 3.65 4.01 2di9A17 PHE 122 H 0.14 0.20 0.14 -0.55 8.34 8.26 2di9A17 PHE 122 HA 0.00 0.11 0.73 -0.75 4.62 4.71 2di9A17 PHE 122 HB2 0.01 0.11 -0.21 -0.04 3.15 3.01 2di9A17 PHE 122 HB3 0.00 -0.02 0.07 -0.04 3.06 3.07 2di9A17 PHE 122 HD2 0.00 0.02 0.01 -0.04 7.28 7.27 2di9A17 PHE 122 HE2 0.00 -0.01 -0.04 -0.04 7.38 7.29 2di9A17 PHE 122 HZ 0.00 -0.00 -0.05 -0.04 7.32 7.23 2di9A17 ASP 123 H -0.25 0.20 0.04 -0.55 8.40 7.83 2di9A17 ASP 123 HA -0.19 0.21 0.95 -0.75 4.63 4.85 2di9A17 ASP 123 HB2 -0.14 0.03 0.20 -0.04 2.71 2.76 2di9A17 ASP 123 HB3 -0.11 -0.02 0.09 -0.04 2.70 2.62 2di9A17 PRO 124 HA -0.45 0.09 0.39 -0.51 4.44 3.95 2di9A17 PRO 124 HB2 -0.09 0.01 0.00 -0.04 2.28 2.16 2di9A17 PRO 124 HB3 -0.15 0.02 0.06 -0.04 2.02 1.90 2di9A17 PRO 124 HG2 -0.10 -0.00 0.01 -0.04 2.03 1.90 2di9A17 PRO 124 HG3 -0.05 0.05 0.04 -0.04 2.03 2.02 2di9A17 PRO 124 HD2 -0.17 0.08 0.30 -0.04 3.68 3.85 2di9A17 PRO 124 HD3 -0.31 0.24 -0.16 -0.04 3.65 3.38 2di9A17 SER 125 H -0.16 -0.05 -0.53 -0.55 8.46 7.18 2di9A17 SER 125 HA -0.06 -0.01 0.30 -0.75 4.49 3.97 2di9A17 SER 125 HB2 -0.07 -0.02 0.07 -0.04 3.95 3.90 2di9A17 SER 125 HB3 -0.08 0.01 -0.05 -0.04 3.93 3.77 2di9A17 SER 126 H -0.04 0.12 0.21 -0.55 8.46 8.20 2di9A17 SER 126 HA -0.03 0.18 0.92 -0.75 4.49 4.81 2di9A17 SER 126 HB2 -0.02 -0.00 0.06 -0.04 3.95 3.94 2di9A17 SER 126 HB3 -0.02 -0.09 0.09 -0.04 3.93 3.87 2di9A17 GLY 127 H -0.02 -0.01 0.01 -0.55 8.43 7.87 2di9A17 GLY 127 HA2 -0.01 0.11 0.40 -0.51 4.01 3.99 2di9A17 GLY 127 HA3 -0.02 0.12 0.43 -0.51 4.01 4.03 2di9A17 PRO 128 HA -0.01 0.12 0.43 -0.51 4.44 4.47 2di9A17 PRO 128 HB2 -0.00 0.08 -0.03 -0.04 2.28 2.29 2di9A17 PRO 128 HB3 -0.01 0.05 0.08 -0.04 2.02 2.11 2di9A17 PRO 128 HG2 -0.01 -0.05 0.12 -0.04 2.03 2.05 2di9A17 PRO 128 HG3 -0.01 0.10 0.06 -0.04 2.03 2.14 2di9A17 PRO 128 HD2 -0.02 0.11 0.08 -0.04 3.68 3.81 2di9A17 PRO 128 HD3 -0.01 0.18 0.12 -0.04 3.65 3.90 2di9A17 SER 129 H -0.01 0.11 -0.01 -0.55 8.46 8.00 2di9A17 SER 129 HA -0.00 0.08 0.31 -0.75 4.49 4.12 2di9A17 SER 129 HB2 -0.01 -0.10 0.12 -0.04 3.95 3.92 2di9A17 SER 129 HB3 0.00 0.08 -0.03 -0.04 3.93 3.94 2di9A17 SER 130 H -0.01 -0.12 -0.26 -0.55 8.46 7.53 2di9A17 SER 130 HA -0.00 0.04 0.36 -0.75 4.49 4.13 2di9A17 SER 130 HB2 -0.01 -0.11 0.08 -0.04 3.95 3.88 2di9A17 SER 130 HB3 -0.01 0.11 0.04 -0.04 3.93 4.04 2di9A17 GLY 131 H -0.00 0.26 -0.19 -0.55 8.43 7.96 2di9A17 GLY 131 HA2 -0.00 0.12 0.14 -0.51 4.01 3.76 2di9A17 GLY 131 HA3 -0.00 0.20 0.71 -0.51 4.01 4.41