============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 26 rings ring int. center anis. iso. HIS 2 0.900 -23.983 -44.211 3.014 -99.200 -91.000 PHE 4 1.000 -30.964 -39.961 -0.040 -99.200 -91.000 PHE 15 1.000 -51.518 -26.744 -0.569 -99.200 -91.000 HIS 28 0.900 -43.195 -32.515 -8.147 -99.200 -91.000 PHE 31 1.000 -40.264 -33.604 -13.701 -99.200 -91.000 TYR 107 0.840 -40.668 -26.924 15.209 -99.200 -91.000 TYR 108 0.840 -43.624 -21.569 20.048 -99.200 -91.000 HIS 119 0.900 -37.853 -34.847 19.950 -99.200 -91.000 PHE 120 1.000 -33.195 -35.468 17.025 -99.200 -91.000 TYR 134 0.840 -34.312 -30.500 8.062 -99.200 -91.000 HIS 155 0.900 -31.255 -45.597 18.607 -99.200 -91.000 TYR 157 0.840 -33.720 -49.592 14.737 -99.200 -91.000 PHE 168 1.000 -19.372 -26.014 3.235 -99.200 -91.000 TYR 170 0.840 -22.831 -29.036 12.454 -99.200 -91.000 PHE 183 1.000 -25.099 -39.946 11.309 -99.200 -91.000 TYR 186 0.840 -28.254 -38.332 2.890 -99.200 -91.000 TYR 196 0.840 -22.681 -31.221 3.210 -99.200 -91.000 TYR 197 0.840 -23.008 -32.921 -4.144 -99.200 -91.000 PHE 216 1.000 -28.972 -29.602 -7.035 -99.200 -91.000 TYR 220 0.840 -23.863 -37.856 -5.516 -99.200 -91.000 PHE 233 1.000 -23.862 -24.417 -8.022 -99.200 -91.000 TYR 258 0.840 -43.294 -21.525 -16.402 -99.200 -91.000 PHE 261 1.000 -44.944 -31.434 -11.821 -99.200 -91.000 TYR 264 0.840 -46.566 -18.991 -6.903 -99.200 -91.000 TYR 285 0.840 -37.769 -24.389 -15.422 -99.200 -91.000 PHE 288 1.000 -30.709 -25.117 -15.501 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3di0A1 THR 2 HA -0.25 0.05 0.17 -0.75 4.39 3.61 3di0A1 THR 2 HB -0.08 -0.05 0.07 -0.04 4.32 4.21 3di0A1 THR 2 HG23 -0.02 0.02 0.01 -0.04 1.22 1.20 3di0A1 HIS 3 H -0.02 0.15 0.08 -0.55 8.41 8.07 3di0A1 HIS 3 HA -0.04 0.21 0.84 -0.75 4.63 4.89 3di0A1 HIS 3 HB2 -0.03 -0.04 -0.10 -0.04 3.26 3.05 3di0A1 HIS 3 HB3 -0.08 -0.05 -0.02 -0.04 3.20 3.02 3di0A1 HIS 3 HD2 -0.11 0.03 -0.11 -0.04 6.97 6.72 3di0A1 HIS 3 HE1 -0.04 -0.06 -0.03 -0.04 7.75 7.58 3di0A1 LEU 4 H 0.10 0.10 0.05 -0.55 8.37 8.07 3di0A1 LEU 4 HA 0.11 0.13 0.50 -0.75 4.35 4.33 3di0A1 LEU 4 HB2 0.19 -0.09 -0.02 -0.04 1.64 1.68 3di0A1 LEU 4 HB3 0.22 -0.01 -0.09 -0.04 1.64 1.71 3di0A1 LEU 4 HG 0.09 0.01 -0.03 -0.04 1.64 1.67 3di0A1 LEU 4 HD13 0.10 -0.03 -0.21 -0.04 0.93 0.75 3di0A1 LEU 4 HD23 0.08 0.03 -0.07 -0.04 0.89 0.88 3di0A1 PHE 5 H -0.08 0.18 -0.11 -0.55 8.34 7.77 3di0A1 PHE 5 HA 0.01 0.17 0.43 -0.75 4.62 4.48 3di0A1 PHE 5 HB2 -0.08 0.05 -0.03 -0.04 3.15 3.04 3di0A1 PHE 5 HB3 -0.07 0.19 -0.29 -0.04 3.06 2.85 3di0A1 PHE 5 HD2 -0.16 0.05 -0.58 -0.04 7.28 6.55 3di0A1 PHE 5 HE2 -0.43 0.05 -0.33 -0.04 7.38 6.63 3di0A1 PHE 5 HZ -0.93 -0.12 -0.31 -0.04 7.32 5.91 3di0A1 GLU 6 H 0.12 0.30 0.14 -0.55 8.60 8.62 3di0A1 GLU 6 HA -0.17 0.22 0.74 -0.75 4.29 4.33 3di0A1 GLU 6 HB2 0.04 -0.03 0.05 -0.04 2.09 2.11 3di0A1 GLU 6 HB3 0.01 0.00 0.07 -0.04 1.99 2.04 3di0A1 GLU 6 HG2 -0.06 0.02 0.11 -0.04 2.34 2.37 3di0A1 GLU 6 HG3 -0.06 0.09 -0.25 -0.04 2.34 2.08 3di0A1 GLY 7 H -0.51 0.59 0.41 -0.55 8.43 8.37 3di0A1 GLY 7 HA2 -1.84 -0.04 0.37 -0.51 4.01 2.00 3di0A1 GLY 7 HA3 -0.74 0.18 0.79 -0.51 4.01 3.73 3di0A1 VAL 8 H -0.16 0.25 0.20 -0.55 8.24 7.99 3di0A1 VAL 8 HA 0.03 0.14 0.56 -0.75 4.13 4.11 3di0A1 VAL 8 HB 0.01 0.11 0.16 -0.04 2.12 2.36 3di0A1 VAL 8 HG13 0.13 -0.04 -0.28 -0.04 0.97 0.74 3di0A1 VAL 8 HG23 0.03 -0.04 -0.20 -0.04 0.95 0.69 3di0A1 GLY 9 H -0.03 0.81 0.45 -0.55 8.43 9.11 3di0A1 GLY 9 HA2 -0.43 0.22 0.86 -0.51 4.01 4.14 3di0A1 GLY 9 HA3 -0.52 -0.00 0.23 -0.51 4.01 3.21 3di0A1 VAL 10 H -0.22 0.63 0.24 -0.55 8.24 8.34 3di0A1 VAL 10 HA -0.07 0.08 0.74 -0.75 4.13 4.13 3di0A1 VAL 10 HB -0.16 0.00 0.15 -0.04 2.12 2.07 3di0A1 VAL 10 HG13 -0.10 -0.01 -0.33 -0.04 0.97 0.48 3di0A1 VAL 10 HG23 -0.10 0.02 -0.13 -0.04 0.95 0.70 3di0A1 ALA 11 H -0.06 0.54 0.11 -0.55 8.40 8.44 3di0A1 ALA 11 HA -0.10 0.14 0.69 -0.75 4.34 4.31 3di0A1 ALA 11 HB3 -0.06 -0.05 -0.09 -0.04 1.41 1.17 3di0A1 LEU 12 H -0.10 0.62 0.14 -0.55 8.37 8.47 3di0A1 LEU 12 HA -0.11 -0.02 0.05 -0.75 4.35 3.52 3di0A1 LEU 12 HB2 -0.15 0.02 0.04 -0.04 1.64 1.51 3di0A1 LEU 12 HB3 -0.10 -0.08 0.09 -0.04 1.64 1.51 3di0A1 LEU 12 HG -0.11 0.30 -0.14 -0.04 1.64 1.65 3di0A1 LEU 12 HD13 -0.38 -0.02 -0.01 -0.04 0.93 0.47 3di0A1 LEU 12 HD23 -0.13 -0.03 -0.05 -0.04 0.89 0.64 3di0A1 THR 13 H 0.02 0.09 0.10 -0.55 8.28 7.94 3di0A1 THR 13 HA -0.03 0.14 0.40 -0.75 4.39 4.15 3di0A1 THR 13 HB -0.02 0.08 -0.04 -0.04 4.32 4.29 3di0A1 THR 13 HG23 0.02 0.02 -0.00 -0.04 1.22 1.22 3di0A1 THR 14 H -0.14 0.21 0.15 -0.55 8.28 7.95 3di0A1 THR 14 HA -0.15 0.19 0.86 -0.75 4.39 4.54 3di0A1 THR 14 HB -0.50 0.01 0.07 -0.04 4.32 3.86 3di0A1 THR 14 HG23 -0.32 -0.01 -0.17 -0.04 1.22 0.68 3di0A1 PRO 15 HA -0.11 0.20 0.65 -0.51 4.44 4.66 3di0A1 PRO 15 HB2 0.01 -0.09 -0.16 -0.04 2.28 2.01 3di0A1 PRO 15 HB3 0.01 0.15 -0.26 -0.04 2.02 1.88 3di0A1 PRO 15 HG2 -0.02 -0.04 0.19 -0.04 2.03 2.11 3di0A1 PRO 15 HG3 -0.01 0.03 -0.07 -0.04 2.03 1.94 3di0A1 PRO 15 HD2 -0.11 0.03 0.20 -0.04 3.68 3.76 3di0A1 PRO 15 HD3 -0.05 0.32 0.14 -0.04 3.65 4.01 3di0A1 PHE 16 H -0.00 0.31 0.22 -0.55 8.34 8.32 3di0A1 PHE 16 HA 0.02 0.41 0.87 -0.75 4.62 5.16 3di0A1 PHE 16 HB2 0.02 0.05 -0.02 -0.04 3.15 3.16 3di0A1 PHE 16 HB3 0.01 -0.21 -0.25 -0.04 3.06 2.56 3di0A1 PHE 16 HD2 0.01 0.08 -0.47 -0.04 7.28 6.85 3di0A1 PHE 16 HE2 0.01 -0.07 -0.16 -0.04 7.38 7.11 3di0A1 PHE 16 HZ 0.01 0.05 -0.13 -0.04 7.32 7.20 3di0A1 THR 17 H 0.18 0.79 0.15 -0.55 8.28 8.85 3di0A1 THR 17 HA 0.08 0.08 0.84 -0.75 4.39 4.64 3di0A1 THR 17 HB 0.06 0.05 0.07 -0.04 4.32 4.47 3di0A1 THR 17 HG23 0.03 0.01 -0.09 -0.04 1.22 1.14 3di0A1 ASN 18 H 0.03 0.18 0.03 -0.55 8.53 8.23 3di0A1 ASN 18 HA -0.01 0.05 0.30 -0.75 4.76 4.35 3di0A1 ASN 18 HB2 0.01 -0.04 -0.18 -0.04 2.88 2.62 3di0A1 ASN 18 HB3 0.00 0.11 0.08 -0.04 2.79 2.94 3di0A1 ASN 18 HD21 -0.01 0.01 0.02 -0.04 7.03 7.00 3di0A1 ASN 18 HD22 -0.00 0.01 0.01 -0.04 7.74 7.72 3di0A1 ASN 19 H -0.04 0.03 -0.37 -0.55 8.53 7.60 3di0A1 ASN 19 HA -0.40 -0.02 0.11 -0.75 4.76 3.70 3di0A1 ASN 19 HB2 -0.15 -0.06 -0.20 -0.04 2.88 2.43 3di0A1 ASN 19 HB3 -0.12 0.17 0.11 -0.04 2.79 2.90 3di0A1 ASN 19 HD21 -0.17 0.01 0.04 -0.04 7.03 6.87 3di0A1 ASN 19 HD22 -0.12 0.02 0.03 -0.04 7.74 7.63 3di0A1 LYS 20 H 0.03 0.52 -0.55 -0.55 8.42 7.86 3di0A1 LYS 20 HA 0.03 0.15 0.92 -0.75 4.32 4.67 3di0A1 LYS 20 HB2 0.04 0.11 0.07 -0.04 1.87 2.06 3di0A1 LYS 20 HB3 0.05 0.05 -0.01 -0.04 1.79 1.84 3di0A1 LYS 20 HG2 0.01 -0.04 0.03 -0.04 1.46 1.42 3di0A1 LYS 20 HG3 -0.01 0.08 -0.14 -0.04 1.46 1.35 3di0A1 LYS 20 HD2 0.02 -0.03 0.00 -0.04 1.69 1.64 3di0A1 LYS 20 HD3 0.01 -0.03 0.00 -0.04 1.68 1.62 3di0A1 LYS 20 HE2 -0.00 0.02 0.02 -0.04 2.99 2.98 3di0A1 LYS 20 HE3 0.01 0.15 0.02 -0.04 2.99 3.14 3di0A1 VAL 21 H 0.14 0.10 0.13 -0.55 8.24 8.06 3di0A1 VAL 21 HA 0.21 0.26 0.57 -0.75 4.13 4.42 3di0A1 VAL 21 HB 0.08 -0.05 0.11 -0.04 2.12 2.22 3di0A1 VAL 21 HG13 0.02 0.00 -0.18 -0.04 0.97 0.78 3di0A1 VAL 21 HG23 0.19 0.01 0.00 -0.04 0.95 1.11 3di0A1 ASN 22 H 0.05 0.71 0.25 -0.55 8.53 8.99 3di0A1 ASN 22 HA 0.05 0.11 0.78 -0.75 4.76 4.94 3di0A1 ASN 22 HB2 0.07 0.05 -0.10 -0.04 2.88 2.86 3di0A1 ASN 22 HB3 0.04 0.02 0.05 -0.04 2.79 2.87 3di0A1 ASN 22 HD21 0.03 0.05 -0.03 -0.04 7.03 7.04 3di0A1 ASN 22 HD22 0.05 0.02 -0.07 -0.04 7.74 7.70 3di0A1 ILE 23 H 0.03 0.25 0.13 -0.55 8.25 8.11 3di0A1 ILE 23 HA 0.01 0.11 0.37 -0.75 4.18 3.91 3di0A1 ILE 23 HB 0.02 -0.01 0.11 -0.04 1.89 1.97 3di0A1 ILE 23 HG12 0.02 0.02 -0.01 -0.04 1.49 1.49 3di0A1 ILE 23 HG13 0.02 0.05 0.02 -0.04 1.21 1.25 3di0A1 ILE 23 HG23 0.01 0.03 -0.06 -0.04 0.93 0.87 3di0A1 ILE 23 HD13 0.01 0.01 -0.09 -0.04 0.88 0.77 3di0A1 GLU 24 H 0.02 0.10 -0.01 -0.55 8.60 8.17 3di0A1 GLU 24 HA 0.02 0.13 0.43 -0.75 4.29 4.12 3di0A1 GLU 24 HB2 0.02 0.08 0.09 -0.04 2.09 2.24 3di0A1 GLU 24 HB3 0.02 -0.04 0.12 -0.04 1.99 2.06 3di0A1 GLU 24 HG2 0.03 -0.07 -0.05 -0.04 2.34 2.21 3di0A1 GLU 24 HG3 0.03 0.07 -0.24 -0.04 2.34 2.16 3di0A1 ALA 25 H 0.04 0.03 -0.37 -0.55 8.40 7.55 3di0A1 ALA 25 HA 0.10 0.16 0.51 -0.75 4.34 4.36 3di0A1 ALA 25 HB3 0.08 0.03 0.04 -0.04 1.41 1.52 3di0A1 LEU 26 H 0.02 0.43 -0.05 -0.55 8.37 8.22 3di0A1 LEU 26 HA -0.01 0.04 0.52 -0.75 4.35 4.14 3di0A1 LEU 26 HB2 -0.02 0.02 0.14 -0.04 1.64 1.74 3di0A1 LEU 26 HB3 -0.01 0.04 0.20 -0.04 1.64 1.83 3di0A1 LEU 26 HG -0.04 0.01 -0.18 -0.04 1.64 1.39 3di0A1 LEU 26 HD13 -0.06 -0.01 0.05 -0.04 0.93 0.86 3di0A1 LEU 26 HD23 -0.02 0.00 0.00 -0.04 0.89 0.83 3di0A1 LYS 27 H 0.01 0.64 -0.09 -0.55 8.42 8.43 3di0A1 LYS 27 HA -0.01 0.02 0.37 -0.75 4.32 3.94 3di0A1 LYS 27 HB2 0.02 0.08 0.14 -0.04 1.87 2.06 3di0A1 LYS 27 HB3 0.01 0.00 -0.02 -0.04 1.79 1.74 3di0A1 LYS 27 HG2 -0.00 0.00 0.01 -0.04 1.46 1.43 3di0A1 LYS 27 HG3 0.00 0.13 0.04 -0.04 1.46 1.59 3di0A1 LYS 27 HD2 0.01 -0.06 -0.04 -0.04 1.69 1.55 3di0A1 LYS 27 HD3 0.01 0.04 -0.02 -0.04 1.68 1.67 3di0A1 LYS 27 HE2 0.00 0.05 -0.02 -0.04 2.99 2.98 3di0A1 LYS 27 HE3 0.01 -0.08 -0.06 -0.04 2.99 2.81 3di0A1 THR 28 H 0.04 0.47 -0.18 -0.55 8.28 8.06 3di0A1 THR 28 HA 0.08 0.01 0.38 -0.75 4.39 4.11 3di0A1 THR 28 HB 0.18 0.06 0.13 -0.04 4.32 4.64 3di0A1 THR 28 HG23 0.22 -0.01 -0.05 -0.04 1.22 1.35 3di0A1 HIS 29 H -0.05 0.56 -0.22 -0.55 8.41 8.15 3di0A1 HIS 29 HA -0.93 0.06 0.48 -0.75 4.63 3.48 3di0A1 HIS 29 HB2 -0.84 0.06 0.12 -0.04 3.26 2.57 3di0A1 HIS 29 HB3 -0.35 0.01 0.21 -0.04 3.20 3.03 3di0A1 HIS 29 HD2 -0.37 -0.04 0.09 -0.04 6.97 6.60 3di0A1 HIS 29 HE1 -0.09 -0.18 0.02 -0.04 7.75 7.45 3di0A1 VAL 30 H -0.11 0.62 0.06 -0.55 8.24 8.26 3di0A1 VAL 30 HA -0.20 -0.05 0.40 -0.75 4.13 3.52 3di0A1 VAL 30 HB -0.07 0.12 0.13 -0.04 2.12 2.26 3di0A1 VAL 30 HG13 -0.08 -0.00 -0.12 -0.04 0.97 0.73 3di0A1 VAL 30 HG23 -0.14 -0.00 0.04 -0.04 0.95 0.81 3di0A1 ASN 31 H 0.00 0.60 -0.16 -0.55 8.53 8.42 3di0A1 ASN 31 HA -0.01 0.02 0.41 -0.75 4.76 4.43 3di0A1 ASN 31 HB2 0.06 0.11 0.11 -0.04 2.88 3.12 3di0A1 ASN 31 HB3 0.05 -0.04 -0.05 -0.04 2.79 2.72 3di0A1 ASN 31 HD21 0.01 -0.01 -0.02 -0.04 7.03 6.97 3di0A1 ASN 31 HD22 0.03 -0.03 -0.04 -0.04 7.74 7.66 3di0A1 PHE 32 H 0.19 0.46 -0.26 -0.55 8.34 8.18 3di0A1 PHE 32 HA 0.05 -0.01 0.46 -0.75 4.62 4.37 3di0A1 PHE 32 HB2 0.17 -0.04 0.13 -0.04 3.15 3.38 3di0A1 PHE 32 HB3 0.06 0.17 0.30 -0.04 3.06 3.55 3di0A1 PHE 32 HD2 0.15 0.01 -0.00 -0.04 7.28 7.40 3di0A1 PHE 32 HE2 0.17 0.02 -0.05 -0.04 7.38 7.48 3di0A1 PHE 32 HZ 0.17 0.09 -0.01 -0.04 7.32 7.53 3di0A1 LEU 33 H 0.06 0.68 -0.01 -0.55 8.37 8.55 3di0A1 LEU 33 HA -0.26 -0.01 0.44 -0.75 4.35 3.76 3di0A1 LEU 33 HB2 -0.15 0.19 0.19 -0.04 1.64 1.83 3di0A1 LEU 33 HB3 -0.15 -0.07 -0.09 -0.04 1.64 1.29 3di0A1 LEU 33 HG -0.15 -0.11 -0.04 -0.04 1.64 1.31 3di0A1 LEU 33 HD13 0.14 0.01 -0.01 -0.04 0.93 1.03 3di0A1 LEU 33 HD23 -0.49 -0.04 -0.12 -0.04 0.89 0.20 3di0A1 LEU 34 H -0.08 0.61 -0.09 -0.55 8.37 8.26 3di0A1 LEU 34 HA -0.09 0.05 0.32 -0.75 4.35 3.88 3di0A1 LEU 34 HB2 -0.05 0.07 0.10 -0.04 1.64 1.72 3di0A1 LEU 34 HB3 -0.05 0.01 -0.02 -0.04 1.64 1.54 3di0A1 LEU 34 HG -0.07 0.09 -0.07 -0.04 1.64 1.56 3di0A1 LEU 34 HD13 -0.05 -0.01 -0.05 -0.04 0.93 0.78 3di0A1 LEU 34 HD23 -0.09 -0.03 -0.15 -0.04 0.89 0.57 3di0A1 GLU 35 H -0.08 0.54 -0.22 -0.55 8.60 8.30 3di0A1 GLU 35 HA -0.04 0.03 0.42 -0.75 4.29 3.94 3di0A1 GLU 35 HB2 -0.01 -0.05 0.11 -0.04 2.09 2.10 3di0A1 GLU 35 HB3 -0.03 0.17 0.19 -0.04 1.99 2.27 3di0A1 GLU 35 HG2 0.02 -0.06 0.00 -0.04 2.34 2.27 3di0A1 GLU 35 HG3 -0.04 0.00 -0.19 -0.04 2.34 2.07 3di0A1 ASN 36 H -0.20 0.33 -0.56 -0.55 8.53 7.56 3di0A1 ASN 36 HA -0.10 0.17 0.83 -0.75 4.76 4.91 3di0A1 ASN 36 HB2 -0.48 0.19 0.11 -0.04 2.88 2.65 3di0A1 ASN 36 HB3 -0.19 -0.29 0.15 -0.04 2.79 2.42 3di0A1 ASN 36 HD21 -0.19 -0.07 -0.02 -0.04 7.03 6.71 3di0A1 ASN 36 HD22 -1.05 0.36 0.03 -0.04 7.74 7.04 3di0A1 ASN 37 H -0.08 0.40 -0.39 -0.55 8.53 7.91 3di0A1 ASN 37 HA -0.05 0.19 0.24 -0.75 4.76 4.39 3di0A1 ASN 37 HB2 -0.01 0.05 -0.01 -0.04 2.88 2.87 3di0A1 ASN 37 HB3 -0.01 -0.05 0.14 -0.04 2.79 2.83 3di0A1 ASN 37 HD21 -0.01 -0.02 -0.02 -0.04 7.03 6.93 3di0A1 ASN 37 HD22 -0.02 0.06 0.01 -0.04 7.74 7.75 3di0A1 ALA 38 H -0.10 0.40 -0.12 -0.55 8.40 8.04 3di0A1 ALA 38 HA -0.08 -0.00 0.60 -0.75 4.34 4.09 3di0A1 ALA 38 HB3 -0.13 -0.02 -0.06 -0.04 1.41 1.16 3di0A1 GLN 39 H -0.16 0.54 0.33 -0.55 8.47 8.64 3di0A1 GLN 39 HA -0.09 0.20 0.72 -0.75 4.36 4.43 3di0A1 GLN 39 HB2 -0.09 -0.08 -0.21 -0.04 2.15 1.72 3di0A1 GLN 39 HB3 0.03 -0.04 0.11 -0.04 2.02 2.08 3di0A1 GLN 39 HG2 -0.07 0.04 0.14 -0.04 2.40 2.47 3di0A1 GLN 39 HG3 -0.06 -0.09 0.18 -0.04 2.39 2.37 3di0A1 GLN 39 HE21 -0.01 -0.08 -0.03 -0.04 6.97 6.82 3di0A1 GLN 39 HE22 -0.03 0.50 0.01 -0.04 7.69 8.14 3di0A1 ALA 40 H -0.34 0.17 0.09 -0.55 8.40 7.77 3di0A1 ALA 40 HA -0.29 0.28 0.36 -0.75 4.34 3.94 3di0A1 ALA 40 HB3 -0.95 0.01 -0.20 -0.04 1.41 0.22 3di0A1 ILE 41 H -0.21 0.68 0.17 -0.55 8.25 8.34 3di0A1 ILE 41 HA -0.20 0.08 1.00 -0.75 4.18 4.30 3di0A1 ILE 41 HB -0.13 -0.00 0.12 -0.04 1.89 1.84 3di0A1 ILE 41 HG12 -0.15 0.05 -0.25 -0.04 1.49 1.10 3di0A1 ILE 41 HG13 -0.13 0.03 -0.09 -0.04 1.21 0.99 3di0A1 ILE 41 HG23 -0.14 -0.02 -0.12 -0.04 0.93 0.61 3di0A1 ILE 41 HD13 -0.17 0.04 -0.18 -0.04 0.88 0.53 3di0A1 ILE 42 H -0.18 0.59 0.20 -0.55 8.25 8.32 3di0A1 ILE 42 HA -0.12 0.27 0.89 -0.75 4.18 4.47 3di0A1 ILE 42 HB -0.14 -0.01 0.02 -0.04 1.89 1.71 3di0A1 ILE 42 HG12 -0.17 -0.06 -0.23 -0.04 1.49 0.99 3di0A1 ILE 42 HG13 -0.15 0.08 -0.22 -0.04 1.21 0.88 3di0A1 ILE 42 HG23 -0.10 -0.02 -0.23 -0.04 0.93 0.54 3di0A1 ILE 42 HD13 -0.35 -0.05 -0.46 -0.04 0.88 -0.03 3di0A1 VAL 43 H -0.06 0.80 0.36 -0.55 8.24 8.79 3di0A1 VAL 43 HA -0.06 0.11 0.61 -0.75 4.13 4.03 3di0A1 VAL 43 HB -0.04 0.03 0.01 -0.04 2.12 2.09 3di0A1 VAL 43 HG13 -0.03 0.01 -0.14 -0.04 0.97 0.77 3di0A1 VAL 43 HG23 -0.07 0.04 -0.23 -0.04 0.95 0.65 3di0A1 ASN 44 H -0.03 0.19 0.11 -0.55 8.53 8.25 3di0A1 ASN 44 HA -0.00 0.03 0.32 -0.75 4.76 4.36 3di0A1 ASN 44 HB2 0.01 0.18 0.05 -0.04 2.88 3.09 3di0A1 ASN 44 HB3 0.02 0.01 0.20 -0.04 2.79 2.98 3di0A1 ASN 44 HD21 0.00 0.21 0.09 -0.04 7.03 7.30 3di0A1 ASN 44 HD22 0.01 0.07 -0.06 -0.04 7.74 7.71 3di0A1 GLY 45 H -0.01 0.06 -0.26 -0.55 8.43 7.67 3di0A1 GLY 45 HA2 0.06 0.29 0.73 -0.51 4.01 4.58 3di0A1 GLY 45 HA3 0.02 -0.02 0.24 -0.51 4.01 3.75 3di0A1 THR 46 H 0.09 0.20 0.06 -0.55 8.28 8.09 3di0A1 THR 46 HA 0.02 0.07 0.50 -0.75 4.39 4.23 3di0A1 THR 46 HB 0.01 0.10 0.00 -0.04 4.32 4.40 3di0A1 THR 46 HG23 -0.03 0.02 0.02 -0.04 1.22 1.19 3di0A1 THR 47 H 0.02 0.04 -0.32 -0.55 8.28 7.47 3di0A1 THR 47 HA 0.01 0.09 0.43 -0.75 4.39 4.17 3di0A1 THR 47 HB -0.02 0.05 -0.16 -0.04 4.32 4.16 3di0A1 THR 47 HG23 -0.01 0.00 -0.05 -0.04 1.22 1.13 3di0A1 ALA 48 H -0.01 -0.02 -0.43 -0.55 8.40 7.39 3di0A1 ALA 48 HA -0.05 -0.04 0.62 -0.75 4.34 4.11 3di0A1 ALA 48 HB3 -0.03 0.08 0.03 -0.04 1.41 1.46 3di0A1 GLU 49 H 0.01 0.33 -0.84 -0.55 8.60 7.56 3di0A1 GLU 49 HA 0.03 0.08 0.30 -0.75 4.29 3.94 3di0A1 GLU 49 HB2 0.10 0.24 -0.07 -0.04 2.09 2.32 3di0A1 GLU 49 HB3 0.12 -0.09 0.17 -0.04 1.99 2.15 3di0A1 GLU 49 HG2 0.07 -0.01 0.01 -0.04 2.34 2.37 3di0A1 GLU 49 HG3 0.05 0.09 -0.18 -0.04 2.34 2.25 3di0A1 SER 50 H 0.03 0.31 -0.20 -0.55 8.46 8.06 3di0A1 SER 50 HA 0.05 0.03 0.20 -0.75 4.49 4.02 3di0A1 SER 50 HB2 0.05 0.02 -0.05 -0.04 3.95 3.93 3di0A1 SER 50 HB3 0.03 -0.03 -0.16 -0.04 3.93 3.73 3di0A1 PRO 51 HA 0.04 0.08 0.33 -0.51 4.44 4.38 3di0A1 PRO 51 HB2 -0.00 0.06 -0.06 -0.04 2.28 2.24 3di0A1 PRO 51 HB3 -0.00 0.00 0.07 -0.04 2.02 2.05 3di0A1 PRO 51 HG2 -0.04 0.04 -0.01 -0.04 2.03 1.99 3di0A1 PRO 51 HG3 -0.04 0.02 -0.02 -0.04 2.03 1.94 3di0A1 PRO 51 HD2 0.02 0.05 -0.31 -0.04 3.68 3.40 3di0A1 PRO 51 HD3 0.01 -0.02 -0.07 -0.04 3.65 3.52 3di0A1 THR 52 H 0.05 0.37 -0.47 -0.55 8.28 7.68 3di0A1 THR 52 HA 0.02 0.19 0.91 -0.75 4.39 4.76 3di0A1 THR 52 HB 0.01 -0.03 0.08 -0.04 4.32 4.34 3di0A1 THR 52 HG23 0.01 -0.00 -0.18 -0.04 1.22 1.01 3di0A1 LEU 53 H 0.06 0.22 -0.06 -0.55 8.37 8.04 3di0A1 LEU 53 HA 0.09 0.01 0.73 -0.75 4.35 4.42 3di0A1 LEU 53 HB2 0.06 0.08 0.11 -0.04 1.64 1.85 3di0A1 LEU 53 HB3 0.06 -0.07 0.03 -0.04 1.64 1.62 3di0A1 LEU 53 HG 0.11 0.22 -0.14 -0.04 1.64 1.79 3di0A1 LEU 53 HD13 0.03 -0.01 -0.11 -0.04 0.93 0.79 3di0A1 LEU 53 HD23 0.20 -0.02 -0.05 -0.04 0.89 0.98 3di0A1 THR 54 H 0.05 0.03 0.18 -0.55 8.28 7.99 3di0A1 THR 54 HA 0.03 0.23 0.65 -0.75 4.39 4.55 3di0A1 THR 54 HB 0.02 -0.07 0.17 -0.04 4.32 4.40 3di0A1 THR 54 HG23 0.01 0.06 0.08 -0.04 1.22 1.33 3di0A1 THR 55 H 0.02 0.19 0.14 -0.55 8.28 8.09 3di0A1 THR 55 HA 0.03 0.16 0.39 -0.75 4.39 4.21 3di0A1 THR 55 HB 0.02 -0.05 0.16 -0.04 4.32 4.41 3di0A1 THR 55 HG23 0.02 0.02 -0.16 -0.04 1.22 1.06 3di0A1 ASP 56 H 0.02 0.07 -0.13 -0.55 8.40 7.81 3di0A1 ASP 56 HA 0.02 0.13 0.46 -0.75 4.63 4.49 3di0A1 ASP 56 HB2 0.02 -0.03 0.11 -0.04 2.71 2.77 3di0A1 ASP 56 HB3 0.02 0.04 -0.04 -0.04 2.70 2.68 3di0A1 GLU 57 H 0.03 0.06 -0.17 -0.55 8.60 7.98 3di0A1 GLU 57 HA 0.04 0.05 0.52 -0.75 4.29 4.15 3di0A1 GLU 57 HB2 0.06 0.07 0.16 -0.04 2.09 2.34 3di0A1 GLU 57 HB3 0.08 0.04 0.05 -0.04 1.99 2.12 3di0A1 GLU 57 HG2 0.06 0.02 0.09 -0.04 2.34 2.46 3di0A1 GLU 57 HG3 0.04 -0.08 0.10 -0.04 2.34 2.36 3di0A1 LYS 58 H 0.03 0.51 -0.25 -0.55 8.42 8.16 3di0A1 LYS 58 HA 0.02 -0.01 0.30 -0.75 4.32 3.88 3di0A1 LYS 58 HB2 0.02 0.14 0.09 -0.04 1.87 2.08 3di0A1 LYS 58 HB3 0.02 0.02 0.01 -0.04 1.79 1.80 3di0A1 LYS 58 HG2 0.03 -0.07 -0.01 -0.04 1.46 1.37 3di0A1 LYS 58 HG3 0.04 0.21 -0.10 -0.04 1.46 1.57 3di0A1 LYS 58 HD2 0.04 -0.07 -0.07 -0.04 1.69 1.54 3di0A1 LYS 58 HD3 0.04 0.05 -0.03 -0.04 1.68 1.70 3di0A1 LYS 58 HE2 0.05 -0.02 -0.01 -0.04 2.99 2.96 3di0A1 LYS 58 HE3 0.04 0.14 -0.24 -0.04 2.99 2.89 3di0A1 GLU 59 H 0.02 0.33 -0.39 -0.55 8.60 8.01 3di0A1 GLU 59 HA 0.01 0.07 0.39 -0.75 4.29 4.01 3di0A1 GLU 59 HB2 0.01 0.17 0.20 -0.04 2.09 2.43 3di0A1 GLU 59 HB3 0.01 0.01 0.07 -0.04 1.99 2.04 3di0A1 GLU 59 HG2 0.01 -0.03 -0.02 -0.04 2.34 2.26 3di0A1 GLU 59 HG3 0.01 0.01 0.01 -0.04 2.34 2.32 3di0A1 ARG 60 H 0.01 0.66 0.06 -0.55 8.46 8.65 3di0A1 ARG 60 HA 0.01 0.04 0.44 -0.75 4.34 4.07 3di0A1 ARG 60 HB2 0.02 0.05 0.20 -0.04 1.90 2.13 3di0A1 ARG 60 HB3 0.01 -0.05 -0.00 -0.04 1.80 1.72 3di0A1 ARG 60 HG2 0.01 -0.01 0.04 -0.04 1.67 1.68 3di0A1 ARG 60 HG3 0.01 0.03 0.05 -0.04 1.67 1.72 3di0A1 ARG 60 HD2 0.02 -0.01 -0.03 -0.04 3.22 3.15 3di0A1 ARG 60 HD3 0.02 -0.05 -0.09 -0.04 3.22 3.05 3di0A1 ILE 61 H 0.01 0.58 -0.29 -0.55 8.25 8.00 3di0A1 ILE 61 HA -0.01 -0.00 0.32 -0.75 4.18 3.74 3di0A1 ILE 61 HB -0.00 0.10 0.10 -0.04 1.89 2.04 3di0A1 ILE 61 HG12 -0.01 -0.06 -0.03 -0.04 1.49 1.35 3di0A1 ILE 61 HG13 0.01 0.15 0.04 -0.04 1.21 1.37 3di0A1 ILE 61 HG23 -0.03 -0.02 -0.13 -0.04 0.93 0.71 3di0A1 ILE 61 HD13 0.00 -0.03 -0.12 -0.04 0.88 0.69 3di0A1 LEU 62 H -0.00 0.57 -0.13 -0.55 8.37 8.26 3di0A1 LEU 62 HA -0.02 -0.04 0.32 -0.75 4.35 3.85 3di0A1 LEU 62 HB2 -0.00 0.03 0.11 -0.04 1.64 1.74 3di0A1 LEU 62 HB3 -0.00 0.09 0.18 -0.04 1.64 1.86 3di0A1 LEU 62 HG -0.01 0.06 -0.19 -0.04 1.64 1.46 3di0A1 LEU 62 HD13 -0.02 -0.04 -0.05 -0.04 0.93 0.78 3di0A1 LEU 62 HD23 0.00 -0.00 -0.03 -0.04 0.89 0.82 3di0A1 LYS 63 H -0.00 0.60 -0.13 -0.55 8.42 8.33 3di0A1 LYS 63 HA -0.01 0.11 0.32 -0.75 4.32 3.99 3di0A1 LYS 63 HB2 -0.00 0.02 0.10 -0.04 1.87 1.94 3di0A1 LYS 63 HB3 -0.00 0.03 0.13 -0.04 1.79 1.91 3di0A1 LYS 63 HG2 -0.00 -0.05 -0.09 -0.04 1.46 1.27 3di0A1 LYS 63 HG3 -0.00 -0.04 -0.11 -0.04 1.46 1.27 3di0A1 LYS 63 HD2 -0.00 0.11 0.06 -0.04 1.69 1.82 3di0A1 LYS 63 HD3 0.00 -0.04 0.01 -0.04 1.68 1.61 3di0A1 LYS 63 HE2 -0.00 0.02 0.01 -0.04 2.99 2.98 3di0A1 LYS 63 HE3 0.00 0.02 0.01 -0.04 2.99 2.97 3di0A1 THR 64 H -0.01 0.43 -0.26 -0.55 8.28 7.90 3di0A1 THR 64 HA -0.01 0.00 0.33 -0.75 4.39 3.97 3di0A1 THR 64 HB -0.02 0.08 0.14 -0.04 4.32 4.49 3di0A1 THR 64 HG23 -0.01 -0.03 -0.09 -0.04 1.22 1.05 3di0A1 VAL 65 H -0.03 0.55 -0.15 -0.55 8.24 8.07 3di0A1 VAL 65 HA -0.04 -0.02 0.36 -0.75 4.13 3.67 3di0A1 VAL 65 HB -0.04 0.09 0.13 -0.04 2.12 2.26 3di0A1 VAL 65 HG13 -0.07 -0.02 -0.12 -0.04 0.97 0.72 3di0A1 VAL 65 HG23 -0.06 0.03 0.01 -0.04 0.95 0.90 3di0A1 ILE 66 H -0.03 0.67 -0.02 -0.55 8.25 8.32 3di0A1 ILE 66 HA -0.03 -0.05 0.38 -0.75 4.18 3.73 3di0A1 ILE 66 HB -0.01 0.10 0.15 -0.04 1.89 2.09 3di0A1 ILE 66 HG12 -0.02 -0.03 -0.12 -0.04 1.49 1.28 3di0A1 ILE 66 HG13 -0.02 -0.03 0.00 -0.04 1.21 1.12 3di0A1 ILE 66 HG23 -0.01 0.06 -0.17 -0.04 0.93 0.76 3di0A1 ILE 66 HD13 -0.01 -0.01 -0.38 -0.04 0.88 0.45 3di0A1 ASP 67 H -0.01 0.63 -0.15 -0.55 8.40 8.32 3di0A1 ASP 67 HA -0.01 0.04 0.41 -0.75 4.63 4.31 3di0A1 ASP 67 HB2 -0.01 0.03 0.10 -0.04 2.71 2.79 3di0A1 ASP 67 HB3 -0.01 -0.07 0.01 -0.04 2.70 2.59 3di0A1 LEU 68 H -0.02 0.55 -0.07 -0.55 8.37 8.29 3di0A1 LEU 68 HA -0.01 0.02 0.56 -0.75 4.35 4.17 3di0A1 LEU 68 HB2 -0.01 -0.06 0.11 -0.04 1.64 1.64 3di0A1 LEU 68 HB3 -0.03 0.01 0.17 -0.04 1.64 1.76 3di0A1 LEU 68 HG -0.02 0.05 -0.32 -0.04 1.64 1.31 3di0A1 LEU 68 HD13 -0.00 -0.01 0.03 -0.04 0.93 0.90 3di0A1 LEU 68 HD23 -0.02 -0.05 0.00 -0.04 0.89 0.78 3di0A1 VAL 69 H -0.03 0.70 0.04 -0.55 8.24 8.40 3di0A1 VAL 69 HA -0.04 -0.02 0.29 -0.75 4.13 3.61 3di0A1 VAL 69 HB -0.04 0.13 0.10 -0.04 2.12 2.27 3di0A1 VAL 69 HG13 -0.05 -0.03 -0.17 -0.04 0.97 0.68 3di0A1 VAL 69 HG23 -0.06 -0.02 -0.02 -0.04 0.95 0.81 3di0A1 ASP 70 H -0.02 0.55 -0.24 -0.55 8.40 8.14 3di0A1 ASP 70 HA -0.01 0.03 0.31 -0.75 4.63 4.21 3di0A1 ASP 70 HB2 -0.01 0.25 -0.27 -0.04 2.71 2.64 3di0A1 ASP 70 HB3 -0.01 0.04 -0.06 -0.04 2.70 2.62 3di0A1 LYS 71 H -0.02 0.10 -0.11 -0.55 8.42 7.83 3di0A1 LYS 71 HA -0.01 0.00 0.25 -0.75 4.32 3.80 3di0A1 LYS 71 HB2 -0.01 0.21 -0.26 -0.04 1.87 1.77 3di0A1 LYS 71 HB3 -0.00 -0.02 0.15 -0.04 1.79 1.87 3di0A1 LYS 71 HG2 -0.00 -0.03 -0.09 -0.04 1.46 1.29 3di0A1 LYS 71 HG3 -0.00 -0.03 -0.03 -0.04 1.46 1.36 3di0A1 LYS 71 HD2 0.00 -0.01 0.02 -0.04 1.69 1.66 3di0A1 LYS 71 HD3 -0.00 0.01 0.05 -0.04 1.68 1.69 3di0A1 LYS 71 HE2 0.00 0.01 0.02 -0.04 2.99 2.98 3di0A1 LYS 71 HE3 -0.00 0.02 0.03 -0.04 2.99 2.99 3di0A1 ARG 72 H -0.02 0.41 -0.48 -0.55 8.46 7.82 3di0A1 ARG 72 HA -0.02 0.04 0.34 -0.75 4.34 3.95 3di0A1 ARG 72 HB2 -0.03 0.08 0.13 -0.04 1.90 2.03 3di0A1 ARG 72 HB3 -0.03 -0.07 -0.00 -0.04 1.80 1.66 3di0A1 ARG 72 HG2 -0.01 -0.09 0.04 -0.04 1.67 1.56 3di0A1 ARG 72 HG3 -0.01 0.17 0.02 -0.04 1.67 1.80 3di0A1 ARG 72 HD2 -0.02 -0.08 0.00 -0.04 3.22 3.08 3di0A1 ARG 72 HD3 -0.01 -0.09 0.02 -0.04 3.22 3.09 3di0A1 VAL 73 H -0.04 0.14 -0.10 -0.55 8.24 7.69 3di0A1 VAL 73 HA -0.03 0.21 0.50 -0.75 4.13 4.06 3di0A1 VAL 73 HB -0.11 0.22 -0.20 -0.04 2.12 2.00 3di0A1 VAL 73 HG13 -0.06 0.04 -0.17 -0.04 0.97 0.74 3di0A1 VAL 73 HG23 -0.10 -0.05 -0.35 -0.04 0.95 0.41 3di0A1 PRO 74 HA -0.02 0.08 0.43 -0.51 4.44 4.41 3di0A1 PRO 74 HB2 -0.04 -0.14 -0.05 -0.04 2.28 2.00 3di0A1 PRO 74 HB3 0.03 0.02 -0.01 -0.04 2.02 2.02 3di0A1 PRO 74 HG2 0.11 0.27 0.03 -0.04 2.03 2.39 3di0A1 PRO 74 HG3 0.04 0.07 0.07 -0.04 2.03 2.17 3di0A1 PRO 74 HD2 -0.08 0.39 0.33 -0.04 3.68 4.29 3di0A1 PRO 74 HD3 -0.01 0.16 0.22 -0.04 3.65 3.98 3di0A1 VAL 75 H -0.03 0.21 0.23 -0.55 8.24 8.09 3di0A1 VAL 75 HA -0.09 0.20 1.03 -0.75 4.13 4.52 3di0A1 VAL 75 HB -0.03 -0.00 0.19 -0.04 2.12 2.23 3di0A1 VAL 75 HG13 -0.05 -0.02 -0.17 -0.04 0.97 0.69 3di0A1 VAL 75 HG23 -0.05 0.04 -0.11 -0.04 0.95 0.78 3di0A1 ILE 76 H -0.09 0.72 0.26 -0.55 8.25 8.60 3di0A1 ILE 76 HA -0.02 0.23 0.71 -0.75 4.18 4.36 3di0A1 ILE 76 HB -0.08 -0.12 -0.01 -0.04 1.89 1.64 3di0A1 ILE 76 HG12 -0.02 0.07 -0.52 -0.04 1.49 0.98 3di0A1 ILE 76 HG13 -0.13 0.07 -0.38 -0.04 1.21 0.73 3di0A1 ILE 76 HG23 -0.01 -0.02 -0.46 -0.04 0.93 0.41 3di0A1 ILE 76 HD13 0.04 -0.00 -0.29 -0.04 0.88 0.58 3di0A1 ALA 77 H -0.00 0.72 0.28 -0.55 8.40 8.85 3di0A1 ALA 77 HA -0.01 0.06 0.77 -0.75 4.34 4.40 3di0A1 ALA 77 HB3 0.00 0.04 0.02 -0.04 1.41 1.43 3di0A1 GLY 78 H 0.00 0.67 0.25 -0.55 8.43 8.81 3di0A1 GLY 78 HA2 0.06 -0.01 0.66 -0.51 4.01 4.21 3di0A1 GLY 78 HA3 0.05 0.06 0.31 -0.51 4.01 3.91 3di0A1 THR 79 H 0.08 0.25 0.40 -0.55 8.28 8.47 3di0A1 THR 79 HA 0.06 0.24 0.97 -0.75 4.39 4.90 3di0A1 THR 79 HB 0.04 -0.10 -0.12 -0.04 4.32 4.09 3di0A1 THR 79 HG23 0.03 0.05 -0.37 -0.04 1.22 0.89 3di0A1 GLY 80 H 0.13 0.17 0.31 -0.55 8.43 8.50 3di0A1 GLY 80 HA2 0.12 0.01 0.41 -0.51 4.01 4.03 3di0A1 GLY 80 HA3 0.20 -0.01 0.39 -0.51 4.01 4.08 3di0A1 THR 81 H 0.12 0.12 0.19 -0.55 8.28 8.17 3di0A1 THR 81 HA 0.22 0.26 0.69 -0.75 4.39 4.81 3di0A1 THR 81 HB 0.11 -0.06 0.17 -0.04 4.32 4.50 3di0A1 THR 81 HG23 0.10 0.08 -0.19 -0.04 1.22 1.17 3di0A1 ASN 82 H -0.19 0.21 0.11 -0.55 8.53 8.11 3di0A1 ASN 82 HA -0.36 0.13 0.40 -0.75 4.76 4.18 3di0A1 ASN 82 HB2 -0.41 -0.02 0.31 -0.04 2.88 2.72 3di0A1 ASN 82 HB3 -1.22 -0.06 0.24 -0.04 2.79 1.71 3di0A1 ASN 82 HD21 0.11 0.01 0.07 -0.04 7.03 7.18 3di0A1 ASN 82 HD22 -0.21 0.34 0.27 -0.04 7.74 8.10 3di0A1 ASP 83 H -0.01 0.09 -0.78 -0.55 8.40 7.15 3di0A1 ASP 83 HA -0.03 0.20 0.91 -0.75 4.63 4.95 3di0A1 ASP 83 HB2 -0.02 0.11 -0.06 -0.04 2.71 2.70 3di0A1 ASP 83 HB3 0.01 -0.00 0.08 -0.04 2.70 2.74 3di0A1 THR 84 H 0.04 0.23 0.11 -0.55 8.28 8.11 3di0A1 THR 84 HA 0.06 0.14 0.26 -0.75 4.39 4.11 3di0A1 THR 84 HB 0.03 -0.02 0.10 -0.04 4.32 4.39 3di0A1 THR 84 HG23 -0.09 0.04 -0.03 -0.04 1.22 1.10 3di0A1 GLU 85 H 0.01 0.09 -0.05 -0.55 8.60 8.10 3di0A1 GLU 85 HA -0.01 0.15 0.45 -0.75 4.29 4.13 3di0A1 GLU 85 HB2 0.00 -0.06 0.09 -0.04 2.09 2.09 3di0A1 GLU 85 HB3 -0.00 0.07 -0.02 -0.04 1.99 2.00 3di0A1 GLU 85 HG2 -0.00 -0.05 0.05 -0.04 2.34 2.30 3di0A1 GLU 85 HG3 -0.00 0.05 0.03 -0.04 2.34 2.37 3di0A1 LYS 86 H 0.01 0.04 -0.24 -0.55 8.42 7.68 3di0A1 LYS 86 HA 0.01 0.06 0.38 -0.75 4.32 4.03 3di0A1 LYS 86 HB2 0.02 -0.09 0.08 -0.04 1.87 1.85 3di0A1 LYS 86 HB3 0.03 0.08 -0.07 -0.04 1.79 1.79 3di0A1 LYS 86 HG2 0.02 0.04 0.01 -0.04 1.46 1.50 3di0A1 LYS 86 HG3 0.02 0.02 0.05 -0.04 1.46 1.51 3di0A1 LYS 86 HD2 0.01 -0.04 -0.02 -0.04 1.69 1.60 3di0A1 LYS 86 HD3 0.01 -0.03 0.01 -0.04 1.68 1.63 3di0A1 LYS 86 HE2 0.01 0.02 0.00 -0.04 2.99 2.98 3di0A1 LYS 86 HE3 0.01 0.01 -0.01 -0.04 2.99 2.96 3di0A1 SER 87 H 0.02 0.45 -0.27 -0.55 8.46 8.11 3di0A1 SER 87 HA 0.04 0.16 0.45 -0.75 4.49 4.38 3di0A1 SER 87 HB2 -0.04 0.14 0.13 -0.04 3.95 4.13 3di0A1 SER 87 HB3 -0.01 -0.03 -0.02 -0.04 3.93 3.83 3di0A1 ILE 88 H -0.02 0.49 -0.09 -0.55 8.25 8.08 3di0A1 ILE 88 HA -0.03 0.06 0.45 -0.75 4.18 3.91 3di0A1 ILE 88 HB -0.02 0.09 0.24 -0.04 1.89 2.16 3di0A1 ILE 88 HG12 -0.04 0.06 -0.04 -0.04 1.49 1.43 3di0A1 ILE 88 HG13 -0.06 0.06 0.02 -0.04 1.21 1.19 3di0A1 ILE 88 HG23 -0.01 -0.00 -0.12 -0.04 0.93 0.75 3di0A1 ILE 88 HD13 -0.02 -0.04 -0.08 -0.04 0.88 0.69 3di0A1 GLN 89 H -0.00 0.49 -0.14 -0.55 8.47 8.28 3di0A1 GLN 89 HA -0.00 0.04 0.26 -0.75 4.36 3.90 3di0A1 GLN 89 HB2 0.00 -0.01 0.07 -0.04 2.15 2.17 3di0A1 GLN 89 HB3 0.01 0.05 0.15 -0.04 2.02 2.18 3di0A1 GLN 89 HG2 0.01 0.01 -0.24 -0.04 2.40 2.14 3di0A1 GLN 89 HG3 0.00 -0.00 0.01 -0.04 2.39 2.36 3di0A1 GLN 89 HE21 0.01 -0.03 -0.03 -0.04 6.97 6.88 3di0A1 GLN 89 HE22 0.01 0.01 -0.04 -0.04 7.69 7.63 3di0A1 ALA 90 H 0.01 0.63 -0.03 -0.55 8.40 8.46 3di0A1 ALA 90 HA 0.01 -0.02 0.45 -0.75 4.34 4.03 3di0A1 ALA 90 HB3 0.03 0.02 0.12 -0.04 1.41 1.53 3di0A1 SER 91 H 0.01 0.50 -0.30 -0.55 8.46 8.13 3di0A1 SER 91 HA 0.01 -0.02 0.44 -0.75 4.49 4.17 3di0A1 SER 91 HB2 -0.01 0.16 0.19 -0.04 3.95 4.24 3di0A1 SER 91 HB3 -0.01 -0.02 -0.05 -0.04 3.93 3.82 3di0A1 ILE 92 H -0.01 0.71 0.01 -0.55 8.25 8.41 3di0A1 ILE 92 HA -0.01 0.09 0.43 -0.75 4.18 3.93 3di0A1 ILE 92 HB -0.00 0.03 0.12 -0.04 1.89 2.00 3di0A1 ILE 92 HG12 -0.02 0.09 -0.04 -0.04 1.49 1.48 3di0A1 ILE 92 HG13 -0.01 0.23 0.02 -0.04 1.21 1.41 3di0A1 ILE 92 HG23 -0.01 -0.01 -0.10 -0.04 0.93 0.77 3di0A1 ILE 92 HD13 -0.01 -0.04 -0.06 -0.04 0.88 0.73 3di0A1 GLN 93 H 0.00 0.56 -0.19 -0.55 8.47 8.30 3di0A1 GLN 93 HA 0.00 0.01 0.39 -0.75 4.36 4.00 3di0A1 GLN 93 HB2 0.00 -0.05 0.08 -0.04 2.15 2.14 3di0A1 GLN 93 HB3 0.01 0.10 0.16 -0.04 2.02 2.24 3di0A1 GLN 93 HG2 0.01 -0.07 -0.04 -0.04 2.40 2.26 3di0A1 GLN 93 HG3 0.01 0.03 -0.28 -0.04 2.39 2.11 3di0A1 GLN 93 HE21 0.00 -0.01 -0.03 -0.04 6.97 6.90 3di0A1 GLN 93 HE22 0.01 -0.04 -0.03 -0.04 7.69 7.58 3di0A1 ALA 94 H 0.00 0.60 -0.13 -0.55 8.40 8.33 3di0A1 ALA 94 HA 0.00 -0.04 0.37 -0.75 4.34 3.92 3di0A1 ALA 94 HB3 0.01 0.01 0.07 -0.04 1.41 1.45 3di0A1 LYS 95 H -0.00 0.59 -0.21 -0.55 8.42 8.24 3di0A1 LYS 95 HA -0.00 0.06 0.40 -0.75 4.32 4.03 3di0A1 LYS 95 HB2 -0.01 0.02 0.09 -0.04 1.87 1.92 3di0A1 LYS 95 HB3 -0.01 0.07 0.16 -0.04 1.79 1.96 3di0A1 LYS 95 HG2 -0.01 -0.06 -0.07 -0.04 1.46 1.29 3di0A1 LYS 95 HG3 -0.01 0.03 -0.01 -0.04 1.46 1.42 3di0A1 LYS 95 HD2 -0.04 0.13 0.04 -0.04 1.69 1.78 3di0A1 LYS 95 HD3 -0.02 -0.10 -0.01 -0.04 1.68 1.51 3di0A1 LYS 95 HE2 -0.01 -0.13 -0.01 -0.04 2.99 2.79 3di0A1 LYS 95 HE3 -0.02 0.01 0.00 -0.04 2.99 2.95 3di0A1 ALA 96 H -0.00 0.48 -0.11 -0.55 8.40 8.22 3di0A1 ALA 96 HA -0.00 0.02 0.35 -0.75 4.34 3.96 3di0A1 ALA 96 HB3 -0.00 -0.00 0.10 -0.04 1.41 1.47 3di0A1 LEU 97 H -0.00 0.35 -0.39 -0.55 8.37 7.78 3di0A1 LEU 97 HA -0.00 0.02 0.55 -0.75 4.35 4.17 3di0A1 LEU 97 HB2 -0.00 0.09 0.09 -0.04 1.64 1.78 3di0A1 LEU 97 HB3 -0.00 -0.09 0.01 -0.04 1.64 1.52 3di0A1 LEU 97 HG 0.00 0.19 -0.01 -0.04 1.64 1.77 3di0A1 LEU 97 HD13 0.00 -0.05 -0.04 -0.04 0.93 0.80 3di0A1 LEU 97 HD23 0.00 -0.02 -0.02 -0.04 0.89 0.81 3di0A1 GLY 98 H -0.00 0.46 -0.24 -0.55 8.43 8.10 3di0A1 GLY 98 HA2 0.00 0.07 0.26 -0.51 4.01 3.83 3di0A1 GLY 98 HA3 -0.00 0.07 0.79 -0.51 4.01 4.35 3di0A1 ALA 99 H -0.00 0.39 0.10 -0.55 8.40 8.34 3di0A1 ALA 99 HA -0.01 -0.04 0.46 -0.75 4.34 4.00 3di0A1 ALA 99 HB3 -0.00 -0.01 -0.00 -0.04 1.41 1.36 3di0A1 ASP 100 H -0.01 0.41 0.42 -0.55 8.40 8.67 3di0A1 ASP 100 HA 0.02 0.19 0.72 -0.75 4.63 4.80 3di0A1 ASP 100 HB2 0.01 -0.06 0.12 -0.04 2.71 2.73 3di0A1 ASP 100 HB3 0.02 0.02 0.12 -0.04 2.70 2.82 3di0A1 ALA 101 H 0.01 0.23 0.15 -0.55 8.40 8.24 3di0A1 ALA 101 HA 0.04 0.28 0.58 -0.75 4.34 4.48 3di0A1 ALA 101 HB3 0.04 -0.00 -0.20 -0.04 1.41 1.21 3di0A1 ILE 102 H 0.04 0.67 0.27 -0.55 8.25 8.67 3di0A1 ILE 102 HA 0.02 0.19 0.94 -0.75 4.18 4.58 3di0A1 ILE 102 HB 0.04 -0.05 0.11 -0.04 1.89 1.94 3di0A1 ILE 102 HG12 0.03 0.20 0.01 -0.04 1.49 1.69 3di0A1 ILE 102 HG13 0.05 -0.14 -0.28 -0.04 1.21 0.80 3di0A1 ILE 102 HG23 0.01 0.01 -0.14 -0.04 0.93 0.77 3di0A1 ILE 102 HD13 0.02 -0.00 -0.14 -0.04 0.88 0.71 3di0A1 MET 103 H 0.05 0.54 0.13 -0.55 8.47 8.65 3di0A1 MET 103 HA 0.06 0.34 0.95 -0.75 4.52 5.12 3di0A1 MET 103 HB2 0.01 0.03 -0.22 -0.04 2.15 1.92 3di0A1 MET 103 HB3 0.03 -0.04 -0.15 -0.04 2.03 1.83 3di0A1 MET 103 HG2 0.15 -0.10 -0.42 -0.04 2.63 2.22 3di0A1 MET 103 HG3 0.07 0.15 -0.28 -0.04 2.56 2.46 3di0A1 MET 103 HE3 -0.15 0.02 -0.22 -0.04 2.10 1.70 3di0A1 LEU 104 H 0.14 0.71 0.18 -0.55 8.37 8.85 3di0A1 LEU 104 HA 0.23 -0.00 1.07 -0.75 4.35 4.89 3di0A1 LEU 104 HB2 0.31 -0.02 0.11 -0.04 1.64 2.01 3di0A1 LEU 104 HB3 0.43 0.08 0.02 -0.04 1.64 2.13 3di0A1 LEU 104 HG 0.11 0.00 -0.29 -0.04 1.64 1.43 3di0A1 LEU 104 HD13 0.17 0.01 -0.08 -0.04 0.93 0.99 3di0A1 LEU 104 HD23 0.10 -0.00 -0.15 -0.04 0.89 0.80 3di0A1 ILE 105 H 0.28 0.15 0.05 -0.55 8.25 8.17 3di0A1 ILE 105 HA 0.20 0.06 0.58 -0.75 4.18 4.27 3di0A1 ILE 105 HB 0.18 -0.09 0.05 -0.04 1.89 1.98 3di0A1 ILE 105 HG12 0.04 -0.03 -0.09 -0.04 1.49 1.37 3di0A1 ILE 105 HG13 0.09 0.31 -0.04 -0.04 1.21 1.54 3di0A1 ILE 105 HG23 0.27 0.02 -0.22 -0.04 0.93 0.96 3di0A1 ILE 105 HD13 -0.46 -0.03 -0.07 -0.04 0.88 0.28 3di0A1 THR 106 H 0.17 0.24 0.22 -0.55 8.28 8.36 3di0A1 THR 106 HA 0.06 0.10 0.64 -0.75 4.39 4.44 3di0A1 THR 106 HB 0.02 -0.00 -0.01 -0.04 4.32 4.29 3di0A1 THR 106 HG23 0.25 0.02 -0.02 -0.04 1.22 1.43 3di0A1 PRO 107 HA -0.37 0.05 0.36 -0.51 4.44 3.97 3di0A1 PRO 107 HB2 -0.22 -0.11 -0.28 -0.04 2.28 1.62 3di0A1 PRO 107 HB3 -0.34 0.10 0.02 -0.04 2.02 1.75 3di0A1 PRO 107 HG2 -0.45 -0.01 -0.13 -0.04 2.03 1.41 3di0A1 PRO 107 HG3 -0.88 0.08 -0.04 -0.04 2.03 1.15 3di0A1 PRO 107 HD2 -0.29 0.01 0.08 -0.04 3.68 3.44 3di0A1 PRO 107 HD3 -0.64 0.20 0.08 -0.04 3.65 3.25 3di0A1 TYR 108 H -0.59 0.28 0.26 -0.55 8.29 7.69 3di0A1 TYR 108 HA -0.01 0.21 0.58 -0.75 4.56 4.59 3di0A1 TYR 108 HB2 0.02 0.07 0.13 -0.04 3.06 3.24 3di0A1 TYR 108 HB3 -0.02 0.09 -0.02 -0.04 2.98 2.99 3di0A1 TYR 108 HD2 0.03 0.20 -0.27 -0.04 7.15 7.06 3di0A1 TYR 108 HE2 0.04 0.05 -0.08 -0.04 6.85 6.82 3di0A1 TYR 109 H 0.22 0.30 0.07 -0.55 8.29 8.33 3di0A1 TYR 109 HA 0.05 0.07 0.39 -0.75 4.56 4.31 3di0A1 TYR 109 HB2 0.19 -0.01 -0.10 -0.04 3.06 3.11 3di0A1 TYR 109 HB3 0.03 0.26 0.43 -0.04 2.98 3.65 3di0A1 TYR 109 HD2 0.02 -0.01 0.06 -0.04 7.15 7.18 3di0A1 TYR 109 HE2 0.01 -0.00 -0.00 -0.04 6.85 6.81 3di0A1 ASN 110 H -0.18 0.39 0.03 -0.55 8.53 8.23 3di0A1 ASN 110 HA -0.27 0.19 1.00 -0.75 4.76 4.92 3di0A1 ASN 110 HB2 -0.18 0.02 0.10 -0.04 2.88 2.78 3di0A1 ASN 110 HB3 -0.27 -0.04 0.14 -0.04 2.79 2.58 3di0A1 ASN 110 HD21 -0.18 0.30 0.20 -0.04 7.03 7.30 3di0A1 ASN 110 HD22 -0.15 -0.08 0.09 -0.04 7.74 7.56 3di0A1 LYS 111 H -0.09 -0.14 -0.52 -0.55 8.42 7.11 3di0A1 LYS 111 HA -0.08 0.03 -0.08 -0.75 4.32 3.44 3di0A1 LYS 111 HB2 -0.05 0.13 0.09 -0.04 1.87 2.00 3di0A1 LYS 111 HB3 -0.03 -0.04 0.08 -0.04 1.79 1.76 3di0A1 LYS 111 HG2 0.02 -0.03 -0.15 -0.04 1.46 1.26 3di0A1 LYS 111 HG3 -0.01 0.04 -0.61 -0.04 1.46 0.84 3di0A1 LYS 111 HD2 0.00 0.05 -0.11 -0.04 1.69 1.59 3di0A1 LYS 111 HD3 0.02 -0.01 -0.04 -0.04 1.68 1.61 3di0A1 LYS 111 HE2 -0.01 0.02 -0.10 -0.04 2.99 2.87 3di0A1 LYS 111 HE3 -0.01 -0.04 -0.04 -0.04 2.99 2.86 3di0A1 THR 112 H -0.07 0.33 0.14 -0.55 8.28 8.13 3di0A1 THR 112 HA -0.08 0.14 0.10 -0.75 4.39 3.80 3di0A1 THR 112 HB -0.14 0.21 0.11 -0.04 4.32 4.45 3di0A1 THR 112 HG23 -0.15 0.03 -0.26 -0.04 1.22 0.80 3di0A1 ASN 113 H -0.04 0.10 0.14 -0.55 8.53 8.18 3di0A1 ASN 113 HA -0.01 0.27 0.87 -0.75 4.76 5.13 3di0A1 ASN 113 HB2 -0.00 -0.06 0.22 -0.04 2.88 2.99 3di0A1 ASN 113 HB3 -0.01 0.14 0.12 -0.04 2.79 3.00 3di0A1 ASN 113 HD21 -0.01 0.06 0.02 -0.04 7.03 7.06 3di0A1 ASN 113 HD22 -0.01 0.09 0.04 -0.04 7.74 7.82 3di0A1 GLN 114 H 0.01 0.22 0.19 -0.55 8.47 8.34 3di0A1 GLN 114 HA 0.04 0.13 0.46 -0.75 4.36 4.23 3di0A1 GLN 114 HB2 0.03 0.02 0.17 -0.04 2.15 2.32 3di0A1 GLN 114 HB3 0.04 0.05 0.07 -0.04 2.02 2.14 3di0A1 GLN 114 HG2 0.03 0.02 0.15 -0.04 2.40 2.56 3di0A1 GLN 114 HG3 0.04 0.03 0.08 -0.04 2.39 2.50 3di0A1 GLN 114 HE21 0.06 0.64 0.23 -0.04 6.97 7.86 3di0A1 GLN 114 HE22 0.03 -0.02 0.06 -0.04 7.69 7.73 3di0A1 ARG 115 H 0.01 0.11 -0.07 -0.55 8.46 7.96 3di0A1 ARG 115 HA 0.03 0.13 0.45 -0.75 4.34 4.20 3di0A1 ARG 115 HB2 0.02 0.06 0.09 -0.04 1.90 2.03 3di0A1 ARG 115 HB3 0.01 -0.05 0.08 -0.04 1.80 1.80 3di0A1 ARG 115 HG2 0.01 0.01 -0.30 -0.04 1.67 1.34 3di0A1 ARG 115 HG3 0.02 0.03 0.02 -0.04 1.67 1.71 3di0A1 ARG 115 HD2 0.01 0.05 -0.03 -0.04 3.22 3.21 3di0A1 ARG 115 HD3 0.01 0.03 0.00 -0.04 3.22 3.22 3di0A1 GLY 116 H -0.01 0.03 -0.42 -0.55 8.43 7.49 3di0A1 GLY 116 HA2 -0.01 0.10 0.44 -0.51 4.01 4.03 3di0A1 GLY 116 HA3 -0.04 0.01 0.28 -0.51 4.01 3.75 3di0A1 LEU 117 H -0.01 0.40 -0.16 -0.55 8.37 8.05 3di0A1 LEU 117 HA -0.18 0.04 0.42 -0.75 4.35 3.86 3di0A1 LEU 117 HB2 0.06 0.12 0.23 -0.04 1.64 2.01 3di0A1 LEU 117 HB3 0.18 0.02 -0.07 -0.04 1.64 1.73 3di0A1 LEU 117 HG -0.02 0.02 -0.08 -0.04 1.64 1.53 3di0A1 LEU 117 HD13 0.21 -0.01 -0.01 -0.04 0.93 1.08 3di0A1 LEU 117 HD23 -0.28 -0.00 -0.00 -0.04 0.89 0.56 3di0A1 VAL 118 H 0.07 0.42 -0.12 -0.55 8.24 8.06 3di0A1 VAL 118 HA 0.18 0.04 0.33 -0.75 4.13 3.93 3di0A1 VAL 118 HB 0.06 0.09 0.16 -0.04 2.12 2.39 3di0A1 VAL 118 HG13 0.08 0.01 -0.09 -0.04 0.97 0.93 3di0A1 VAL 118 HG23 0.09 0.04 0.06 -0.04 0.95 1.10 3di0A1 LYS 119 H 0.04 0.43 -0.15 -0.55 8.42 8.19 3di0A1 LYS 119 HA 0.04 0.02 0.36 -0.75 4.32 4.00 3di0A1 LYS 119 HB2 0.02 0.06 0.20 -0.04 1.87 2.12 3di0A1 LYS 119 HB3 0.02 0.00 -0.02 -0.04 1.79 1.76 3di0A1 LYS 119 HG2 0.01 -0.03 0.02 -0.04 1.46 1.42 3di0A1 LYS 119 HG3 0.02 -0.00 0.03 -0.04 1.46 1.46 3di0A1 LYS 119 HD2 0.03 0.01 0.01 -0.04 1.69 1.70 3di0A1 LYS 119 HD3 0.03 0.04 0.05 -0.04 1.68 1.76 3di0A1 LYS 119 HE2 0.01 -0.03 -0.01 -0.04 2.99 2.92 3di0A1 LYS 119 HE3 0.02 0.01 -0.00 -0.04 2.99 2.97 3di0A1 HIS 120 H 0.06 0.55 -0.18 -0.55 8.41 8.29 3di0A1 HIS 120 HA -0.07 -0.05 0.42 -0.75 4.63 4.18 3di0A1 HIS 120 HB2 -0.17 -0.03 0.11 -0.04 3.26 3.13 3di0A1 HIS 120 HB3 -0.33 0.12 0.24 -0.04 3.20 3.18 3di0A1 HIS 120 HD2 -1.10 0.02 -0.13 -0.04 6.97 5.71 3di0A1 HIS 120 HE1 -0.09 -0.01 -0.24 -0.04 7.75 7.37 3di0A1 PHE 121 H 0.04 0.77 0.07 -0.55 8.34 8.67 3di0A1 PHE 121 HA -0.08 0.00 0.36 -0.75 4.62 4.14 3di0A1 PHE 121 HB2 0.05 0.08 0.10 -0.04 3.15 3.34 3di0A1 PHE 121 HB3 0.01 0.00 -0.03 -0.04 3.06 3.01 3di0A1 PHE 121 HD2 0.08 -0.02 -0.09 -0.04 7.28 7.21 3di0A1 PHE 121 HE2 0.14 0.03 -0.16 -0.04 7.38 7.35 3di0A1 PHE 121 HZ 0.12 -0.06 -0.21 -0.04 7.32 7.13 3di0A1 GLU 122 H 0.10 0.68 -0.15 -0.55 8.60 8.68 3di0A1 GLU 122 HA -0.16 0.03 0.47 -0.75 4.29 3.87 3di0A1 GLU 122 HB2 0.07 0.11 0.08 -0.04 2.09 2.31 3di0A1 GLU 122 HB3 0.09 -0.03 0.00 -0.04 1.99 2.01 3di0A1 GLU 122 HG2 0.02 -0.00 0.02 -0.04 2.34 2.34 3di0A1 GLU 122 HG3 0.08 -0.02 0.03 -0.04 2.34 2.39 3di0A1 ALA 123 H -0.01 0.70 -0.02 -0.55 8.40 8.53 3di0A1 ALA 123 HA 0.00 0.01 0.48 -0.75 4.34 4.08 3di0A1 ALA 123 HB3 -0.03 -0.00 0.11 -0.04 1.41 1.45 3di0A1 ILE 124 H -0.10 0.43 -0.28 -0.55 8.25 7.76 3di0A1 ILE 124 HA -0.06 0.02 0.35 -0.75 4.18 3.74 3di0A1 ILE 124 HB -0.05 0.09 0.09 -0.04 1.89 1.98 3di0A1 ILE 124 HG12 -0.13 -0.07 -0.14 -0.04 1.49 1.11 3di0A1 ILE 124 HG13 -0.23 0.01 0.04 -0.04 1.21 0.98 3di0A1 ILE 124 HG23 -0.02 -0.01 -0.19 -0.04 0.93 0.67 3di0A1 ILE 124 HD13 -0.49 -0.03 -0.08 -0.04 0.88 0.24 3di0A1 ALA 125 H -0.06 0.56 -0.01 -0.55 8.40 8.34 3di0A1 ALA 125 HA -0.05 0.05 0.40 -0.75 4.34 4.00 3di0A1 ALA 125 HB3 -0.19 -0.00 0.05 -0.04 1.41 1.23 3di0A1 ASP 126 H 0.00 0.66 -0.14 -0.55 8.40 8.38 3di0A1 ASP 126 HA 0.14 0.02 0.45 -0.75 4.63 4.49 3di0A1 ASP 126 HB2 0.05 0.10 0.12 -0.04 2.71 2.94 3di0A1 ASP 126 HB3 0.07 -0.05 -0.02 -0.04 2.70 2.66 3di0A1 ALA 127 H -0.02 0.35 -0.28 -0.55 8.40 7.90 3di0A1 ALA 127 HA -0.02 0.01 0.40 -0.75 4.34 3.98 3di0A1 ALA 127 HB3 -0.02 -0.01 0.12 -0.04 1.41 1.46 3di0A1 VAL 128 H -0.08 0.23 -0.29 -0.55 8.24 7.54 3di0A1 VAL 128 HA -0.07 0.14 0.56 -0.75 4.13 4.01 3di0A1 VAL 128 HB -0.04 -0.06 -0.08 -0.04 2.12 1.90 3di0A1 VAL 128 HG13 -0.07 -0.03 -0.12 -0.04 0.97 0.71 3di0A1 VAL 128 HG23 -0.04 -0.01 -0.19 -0.04 0.95 0.67 3di0A1 LYS 129 H -0.28 0.50 0.01 -0.55 8.42 8.10 3di0A1 LYS 129 HA -1.59 -0.00 0.33 -0.75 4.32 2.30 3di0A1 LYS 129 HB2 -0.22 0.10 0.11 -0.04 1.87 1.82 3di0A1 LYS 129 HB3 -0.48 -0.07 0.11 -0.04 1.79 1.30 3di0A1 LYS 129 HG2 -0.20 0.15 -0.20 -0.04 1.46 1.17 3di0A1 LYS 129 HG3 -0.11 0.02 -0.28 -0.04 1.46 1.05 3di0A1 LYS 129 HD2 0.01 -0.06 -0.02 -0.04 1.69 1.57 3di0A1 LYS 129 HD3 0.02 -0.05 0.01 -0.04 1.68 1.61 3di0A1 LYS 129 HE2 -0.01 0.22 0.02 -0.04 2.99 3.18 3di0A1 LYS 129 HE3 0.03 -0.12 0.00 -0.04 2.99 2.87 3di0A1 LEU 130 H -0.24 0.19 -0.08 -0.55 8.37 7.69 3di0A1 LEU 130 HA 0.06 0.17 0.62 -0.75 4.35 4.45 3di0A1 LEU 130 HB2 -0.05 0.10 -0.32 -0.04 1.64 1.33 3di0A1 LEU 130 HB3 -0.00 -0.14 -0.18 -0.04 1.64 1.27 3di0A1 LEU 130 HG 0.03 0.10 -0.26 -0.04 1.64 1.47 3di0A1 LEU 130 HD13 0.02 0.04 0.04 -0.04 0.93 0.98 3di0A1 LEU 130 HD23 0.00 0.00 -0.25 -0.04 0.89 0.60 3di0A1 PRO 131 HA 0.19 0.25 0.54 -0.51 4.44 4.91 3di0A1 PRO 131 HB2 0.08 -0.09 0.11 -0.04 2.28 2.34 3di0A1 PRO 131 HB3 0.09 0.01 0.07 -0.04 2.02 2.15 3di0A1 PRO 131 HG2 0.08 0.13 0.15 -0.04 2.03 2.35 3di0A1 PRO 131 HG3 0.11 0.05 0.10 -0.04 2.03 2.25 3di0A1 PRO 131 HD2 0.09 0.24 0.27 -0.04 3.68 4.24 3di0A1 PRO 131 HD3 0.19 0.13 0.16 -0.04 3.65 4.08 3di0A1 VAL 132 H 0.12 0.68 0.53 -0.55 8.24 9.02 3di0A1 VAL 132 HA 0.05 0.21 1.01 -0.75 4.13 4.65 3di0A1 VAL 132 HB 0.07 -0.02 0.05 -0.04 2.12 2.18 3di0A1 VAL 132 HG13 0.01 -0.06 -0.30 -0.04 0.97 0.57 3di0A1 VAL 132 HG23 0.05 0.07 -0.11 -0.04 0.95 0.91 3di0A1 VAL 133 H 0.04 0.80 0.38 -0.55 8.24 8.91 3di0A1 VAL 133 HA -0.01 0.17 0.94 -0.75 4.13 4.48 3di0A1 VAL 133 HB 0.03 -0.06 0.05 -0.04 2.12 2.09 3di0A1 VAL 133 HG13 0.05 -0.02 -0.34 -0.04 0.97 0.62 3di0A1 VAL 133 HG23 0.06 0.02 -0.24 -0.04 0.95 0.75 3di0A1 LEU 134 H -0.02 0.75 0.26 -0.55 8.37 8.82 3di0A1 LEU 134 HA -0.14 0.13 0.59 -0.75 4.35 4.17 3di0A1 LEU 134 HB2 0.02 0.24 0.23 -0.04 1.64 2.09 3di0A1 LEU 134 HB3 -0.04 -0.11 -0.09 -0.04 1.64 1.35 3di0A1 LEU 134 HG -0.76 -0.06 -0.04 -0.04 1.64 0.73 3di0A1 LEU 134 HD13 -0.54 0.02 -0.09 -0.04 0.93 0.28 3di0A1 LEU 134 HD23 0.02 0.01 -0.10 -0.04 0.89 0.78 3di0A1 TYR 135 H 0.19 0.54 0.13 -0.55 8.29 8.60 3di0A1 TYR 135 HA 0.07 0.19 0.97 -0.75 4.56 5.04 3di0A1 TYR 135 HB2 0.07 0.05 -0.36 -0.04 3.06 2.78 3di0A1 TYR 135 HB3 0.12 -0.04 -0.19 -0.04 2.98 2.83 3di0A1 TYR 135 HD2 0.06 0.08 -0.06 -0.04 7.15 7.19 3di0A1 TYR 135 HE2 0.02 -0.06 -0.13 -0.04 6.85 6.64 3di0A1 ASN 136 H 0.35 0.78 0.26 -0.55 8.53 9.37 3di0A1 ASN 136 HA 0.01 0.16 1.00 -0.75 4.76 5.18 3di0A1 ASN 136 HB2 0.15 0.07 -0.05 -0.04 2.88 3.00 3di0A1 ASN 136 HB3 0.13 -0.02 0.20 -0.04 2.79 3.06 3di0A1 ASN 136 HD21 -0.20 0.00 0.02 -0.04 7.03 6.81 3di0A1 ASN 136 HD22 -0.06 0.04 0.02 -0.04 7.74 7.70 3di0A1 VAL 137 H -0.17 0.25 -0.03 -0.55 8.24 7.75 3di0A1 VAL 137 HA -0.05 0.15 0.68 -0.75 4.13 4.15 3di0A1 VAL 137 HB -0.12 0.05 -0.12 -0.04 2.12 1.90 3di0A1 VAL 137 HG13 -0.47 0.00 -0.04 -0.04 0.97 0.43 3di0A1 VAL 137 HG23 -0.03 -0.02 -0.05 -0.04 0.95 0.81 3di0A1 PRO 138 HA -0.04 0.07 0.32 -0.51 4.44 4.27 3di0A1 PRO 138 HB2 -0.05 0.09 -0.02 -0.04 2.28 2.25 3di0A1 PRO 138 HB3 -0.05 0.05 -0.02 -0.04 2.02 1.97 3di0A1 PRO 138 HG2 -0.13 0.06 0.03 -0.04 2.03 1.96 3di0A1 PRO 138 HG3 -0.10 0.04 0.02 -0.04 2.03 1.95 3di0A1 PRO 138 HD2 -0.08 0.23 0.00 -0.04 3.68 3.79 3di0A1 PRO 138 HD3 -0.09 0.05 -0.20 -0.04 3.65 3.37 3di0A1 SER 139 H -0.04 0.17 -0.29 -0.55 8.46 7.75 3di0A1 SER 139 HA -0.02 0.11 0.42 -0.75 4.49 4.24 3di0A1 SER 139 HB2 -0.02 0.05 0.14 -0.04 3.95 4.08 3di0A1 SER 139 HB3 -0.02 0.02 0.08 -0.04 3.93 3.97 3di0A1 ARG 140 H -0.06 0.40 -0.42 -0.55 8.46 7.83 3di0A1 ARG 140 HA -0.05 0.25 0.85 -0.75 4.34 4.63 3di0A1 ARG 140 HB2 -0.11 -0.02 0.04 -0.04 1.90 1.77 3di0A1 ARG 140 HB3 -0.13 -0.00 0.11 -0.04 1.80 1.74 3di0A1 ARG 140 HG2 -0.06 0.04 0.06 -0.04 1.67 1.66 3di0A1 ARG 140 HG3 -0.04 0.06 -0.30 -0.04 1.67 1.35 3di0A1 ARG 140 HD2 -0.03 -0.06 -0.06 -0.04 3.22 3.03 3di0A1 ARG 140 HD3 -0.04 -0.02 -0.02 -0.04 3.22 3.10 3di0A1 THR 141 H -0.03 0.08 0.12 -0.55 8.28 7.90 3di0A1 THR 141 HA 0.07 0.19 0.97 -0.75 4.39 4.87 3di0A1 THR 141 HB 0.08 0.22 0.06 -0.04 4.32 4.65 3di0A1 THR 141 HG23 -0.04 0.01 -0.20 -0.04 1.22 0.95 3di0A1 ASN 142 H -0.01 0.40 0.29 -0.55 8.53 8.66 3di0A1 ASN 142 HA -0.00 0.07 0.40 -0.75 4.76 4.47 3di0A1 ASN 142 HB2 0.03 0.17 -0.24 -0.04 2.88 2.80 3di0A1 ASN 142 HB3 0.02 -0.02 0.28 -0.04 2.79 3.02 3di0A1 ASN 142 HD21 0.01 0.00 0.01 -0.04 7.03 7.01 3di0A1 ASN 142 HD22 0.01 -0.02 0.08 -0.04 7.74 7.76 3di0A1 MET 143 H -0.00 0.09 -0.21 -0.55 8.47 7.80 3di0A1 MET 143 HA 0.00 0.15 0.56 -0.75 4.52 4.48 3di0A1 MET 143 HB2 0.00 -0.04 0.15 -0.04 2.15 2.22 3di0A1 MET 143 HB3 0.00 0.13 -0.12 -0.04 2.03 2.00 3di0A1 MET 143 HG2 0.02 0.13 -0.16 -0.04 2.63 2.57 3di0A1 MET 143 HG3 0.02 -0.10 -0.32 -0.04 2.56 2.11 3di0A1 MET 143 HE3 -0.01 0.05 -0.04 -0.04 2.10 2.06 3di0A1 THR 144 H 0.02 0.28 0.18 -0.55 8.28 8.20 3di0A1 THR 144 HA 0.00 0.15 0.89 -0.75 4.39 4.68 3di0A1 THR 144 HB -0.03 0.04 -0.25 -0.04 4.32 4.04 3di0A1 THR 144 HG23 0.04 -0.01 -0.17 -0.04 1.22 1.04 3di0A1 ILE 145 H 0.11 0.19 0.04 -0.55 8.25 8.04 3di0A1 ILE 145 HA 0.15 0.13 0.81 -0.75 4.18 4.52 3di0A1 ILE 145 HB 0.21 -0.01 0.10 -0.04 1.89 2.15 3di0A1 ILE 145 HG12 0.32 0.07 -0.10 -0.04 1.49 1.74 3di0A1 ILE 145 HG13 0.18 -0.14 -0.14 -0.04 1.21 1.07 3di0A1 ILE 145 HG23 0.16 0.04 -0.18 -0.04 0.93 0.91 3di0A1 ILE 145 HD13 0.16 0.04 -0.17 -0.04 0.88 0.87 3di0A1 GLU 146 H 0.11 0.13 -0.03 -0.55 8.60 8.27 3di0A1 GLU 146 HA 0.20 0.13 0.24 -0.75 4.29 4.10 3di0A1 GLU 146 HB2 0.07 -0.09 0.08 -0.04 2.09 2.10 3di0A1 GLU 146 HB3 0.07 0.05 0.08 -0.04 1.99 2.14 3di0A1 GLU 146 HG2 0.07 0.00 0.01 -0.04 2.34 2.38 3di0A1 GLU 146 HG3 0.05 0.03 0.04 -0.04 2.34 2.41 3di0A1 PRO 147 HA -0.12 0.14 0.41 -0.51 4.44 4.36 3di0A1 PRO 147 HB2 -0.06 0.03 0.00 -0.04 2.28 2.21 3di0A1 PRO 147 HB3 -0.18 0.18 -0.19 -0.04 2.02 1.79 3di0A1 PRO 147 HG2 -0.05 0.06 0.04 -0.04 2.03 2.03 3di0A1 PRO 147 HG3 -0.38 0.09 0.06 -0.04 2.03 1.76 3di0A1 PRO 147 HD2 0.06 0.08 0.18 -0.04 3.68 3.96 3di0A1 PRO 147 HD3 0.22 0.10 0.17 -0.04 3.65 4.10 3di0A1 GLU 148 H -0.00 0.11 -0.16 -0.55 8.60 8.00 3di0A1 GLU 148 HA -0.03 0.18 0.41 -0.75 4.29 4.09 3di0A1 GLU 148 HB2 -0.00 0.04 0.00 -0.04 2.09 2.09 3di0A1 GLU 148 HB3 -0.01 0.09 0.07 -0.04 1.99 2.10 3di0A1 GLU 148 HG2 0.02 -0.08 -0.07 -0.04 2.34 2.17 3di0A1 GLU 148 HG3 0.01 0.06 -0.02 -0.04 2.34 2.35 3di0A1 THR 149 H 0.03 0.08 -0.50 -0.55 8.28 7.34 3di0A1 THR 149 HA 0.04 0.07 0.52 -0.75 4.39 4.27 3di0A1 THR 149 HB 0.09 0.06 -0.01 -0.04 4.32 4.42 3di0A1 THR 149 HG23 0.12 0.01 0.02 -0.04 1.22 1.33 3di0A1 VAL 150 H -0.00 0.41 -0.28 -0.55 8.24 7.82 3di0A1 VAL 150 HA -0.04 -0.01 0.36 -0.75 4.13 3.69 3di0A1 VAL 150 HB -0.10 0.16 0.09 -0.04 2.12 2.23 3di0A1 VAL 150 HG13 -0.19 0.00 -0.17 -0.04 0.97 0.58 3di0A1 VAL 150 HG23 0.07 0.00 -0.14 -0.04 0.95 0.84 3di0A1 GLU 151 H -0.08 0.34 -0.12 -0.55 8.60 8.20 3di0A1 GLU 151 HA -0.20 0.13 0.34 -0.75 4.29 3.80 3di0A1 GLU 151 HB2 -0.08 0.01 0.04 -0.04 2.09 2.01 3di0A1 GLU 151 HB3 -0.10 0.28 0.11 -0.04 1.99 2.23 3di0A1 GLU 151 HG2 -0.06 -0.05 0.10 -0.04 2.34 2.28 3di0A1 GLU 151 HG3 -0.04 0.03 0.13 -0.04 2.34 2.41 3di0A1 ILE 152 H -0.03 0.36 -0.22 -0.55 8.25 7.81 3di0A1 ILE 152 HA -0.01 0.04 0.33 -0.75 4.18 3.79 3di0A1 ILE 152 HB 0.02 0.02 0.15 -0.04 1.89 2.05 3di0A1 ILE 152 HG12 0.01 -0.01 0.03 -0.04 1.49 1.48 3di0A1 ILE 152 HG13 -0.00 0.06 0.09 -0.04 1.21 1.31 3di0A1 ILE 152 HG23 0.04 -0.02 -0.09 -0.04 0.93 0.82 3di0A1 ILE 152 HD13 0.02 -0.04 -0.04 -0.04 0.88 0.77 3di0A1 LEU 153 H -0.01 0.49 -0.21 -0.55 8.37 8.10 3di0A1 LEU 153 HA 0.07 -0.03 0.35 -0.75 4.35 4.00 3di0A1 LEU 153 HB2 -0.01 0.08 0.12 -0.04 1.64 1.79 3di0A1 LEU 153 HB3 0.02 -0.03 -0.02 -0.04 1.64 1.57 3di0A1 LEU 153 HG 0.10 0.02 0.05 -0.04 1.64 1.77 3di0A1 LEU 153 HD13 0.15 -0.04 -0.13 -0.04 0.93 0.87 3di0A1 LEU 153 HD23 0.16 -0.02 -0.02 -0.04 0.89 0.98 3di0A1 SER 154 H -0.20 0.74 -0.09 -0.55 8.46 8.37 3di0A1 SER 154 HA -0.05 0.13 0.36 -0.75 4.49 4.18 3di0A1 SER 154 HB2 -0.66 -0.06 0.07 -0.04 3.95 3.26 3di0A1 SER 154 HB3 -1.06 -0.07 0.05 -0.04 3.93 2.81 3di0A1 GLN 155 H -0.02 0.30 -0.75 -0.55 8.47 7.45 3di0A1 GLN 155 HA -0.01 0.06 0.58 -0.75 4.36 4.24 3di0A1 GLN 155 HB2 -0.01 0.17 0.15 -0.04 2.15 2.42 3di0A1 GLN 155 HB3 0.01 -0.11 -0.00 -0.04 2.02 1.88 3di0A1 GLN 155 HG2 -0.01 -0.10 0.03 -0.04 2.40 2.27 3di0A1 GLN 155 HG3 -0.02 0.02 0.06 -0.04 2.39 2.41 3di0A1 GLN 155 HE21 -0.05 -0.04 -0.04 -0.04 6.97 6.80 3di0A1 GLN 155 HE22 -0.04 0.03 -0.05 -0.04 7.69 7.58 3di0A1 HIS 156 H 0.15 0.48 -0.09 -0.55 8.41 8.41 3di0A1 HIS 156 HA 0.03 0.04 0.61 -0.75 4.63 4.56 3di0A1 HIS 156 HB2 0.07 -0.03 0.19 -0.04 3.26 3.45 3di0A1 HIS 156 HB3 0.09 -0.02 0.15 -0.04 3.20 3.38 3di0A1 HIS 156 HD2 0.08 -0.03 0.03 -0.04 6.97 7.00 3di0A1 HIS 156 HE1 0.36 0.09 -0.18 -0.04 7.75 7.98 3di0A1 PRO 157 HA -0.10 0.18 0.25 -0.51 4.44 4.27 3di0A1 PRO 157 HB2 -0.50 0.03 -0.03 -0.04 2.28 1.74 3di0A1 PRO 157 HB3 -0.21 0.02 0.10 -0.04 2.02 1.89 3di0A1 PRO 157 HG2 -0.31 -0.01 0.06 -0.04 2.03 1.73 3di0A1 PRO 157 HG3 -0.24 0.01 0.09 -0.04 2.03 1.85 3di0A1 PRO 157 HD2 -1.15 -0.01 0.24 -0.04 3.68 2.72 3di0A1 PRO 157 HD3 -0.27 0.22 0.26 -0.04 3.65 3.82 3di0A1 TYR 158 H 0.58 -0.01 -0.35 -0.55 8.29 7.96 3di0A1 TYR 158 HA 0.11 0.23 0.61 -0.75 4.56 4.75 3di0A1 TYR 158 HB2 0.27 -0.08 -0.04 -0.04 3.06 3.17 3di0A1 TYR 158 HB3 0.11 0.12 -0.05 -0.04 2.98 3.11 3di0A1 TYR 158 HD2 0.16 -0.04 -0.24 -0.04 7.15 6.99 3di0A1 TYR 158 HE2 0.04 0.04 -0.12 -0.04 6.85 6.77 3di0A1 ILE 159 H 0.29 0.34 -0.28 -0.55 8.25 8.05 3di0A1 ILE 159 HA 0.12 0.04 0.77 -0.75 4.18 4.36 3di0A1 ILE 159 HB 0.18 0.29 0.15 -0.04 1.89 2.48 3di0A1 ILE 159 HG12 0.00 -0.02 -0.11 -0.04 1.49 1.32 3di0A1 ILE 159 HG13 -0.00 -0.11 -0.10 -0.04 1.21 0.96 3di0A1 ILE 159 HG23 0.16 -0.05 -0.20 -0.04 0.93 0.80 3di0A1 ILE 159 HD13 -0.08 -0.01 -0.08 -0.04 0.88 0.67 3di0A1 VAL 160 H 0.04 0.40 0.41 -0.55 8.24 8.54 3di0A1 VAL 160 HA 0.16 0.33 0.62 -0.75 4.13 4.49 3di0A1 VAL 160 HB 0.02 0.16 0.14 -0.04 2.12 2.40 3di0A1 VAL 160 HG13 0.07 0.05 -0.25 -0.04 0.97 0.80 3di0A1 VAL 160 HG23 0.01 -0.03 -0.12 -0.04 0.95 0.77 3di0A1 ALA 161 H -0.26 0.21 0.28 -0.55 8.40 8.09 3di0A1 ALA 161 HA -1.06 0.27 0.91 -0.75 4.34 3.70 3di0A1 ALA 161 HB3 -0.07 -0.00 -0.12 -0.04 1.41 1.18 3di0A1 LEU 162 H -0.35 0.79 0.34 -0.55 8.37 8.60 3di0A1 LEU 162 HA 0.05 0.23 0.92 -0.75 4.35 4.80 3di0A1 LEU 162 HB2 0.32 0.06 -0.13 -0.04 1.64 1.85 3di0A1 LEU 162 HB3 0.17 0.02 0.08 -0.04 1.64 1.87 3di0A1 LEU 162 HG 0.20 -0.13 -0.59 -0.04 1.64 1.07 3di0A1 LEU 162 HD13 0.18 0.03 -0.19 -0.04 0.93 0.90 3di0A1 LEU 162 HD23 0.28 -0.01 -0.12 -0.04 0.89 0.99 3di0A1 LYS 163 H 0.12 0.86 0.22 -0.55 8.42 9.06 3di0A1 LYS 163 HA 0.11 0.28 0.84 -0.75 4.32 4.80 3di0A1 LYS 163 HB2 -0.05 0.06 -0.02 -0.04 1.87 1.82 3di0A1 LYS 163 HB3 -0.04 -0.08 0.15 -0.04 1.79 1.78 3di0A1 LYS 163 HG2 -0.01 -0.10 -0.32 -0.04 1.46 0.98 3di0A1 LYS 163 HG3 -0.08 0.07 -0.17 -0.04 1.46 1.24 3di0A1 LYS 163 HD2 -0.52 0.03 -0.12 -0.04 1.69 1.03 3di0A1 LYS 163 HD3 -1.77 -0.06 -0.11 -0.04 1.68 -0.31 3di0A1 LYS 163 HE2 -0.07 -0.06 -0.04 -0.04 2.99 2.78 3di0A1 LYS 163 HE3 -0.15 0.12 0.02 -0.04 2.99 2.95 3di0A1 ASP 164 H 0.08 0.71 0.11 -0.55 8.40 8.75 3di0A1 ASP 164 HA 0.17 0.13 0.80 -0.75 4.63 4.98 3di0A1 ASP 164 HB2 0.29 0.11 -0.08 -0.04 2.71 2.99 3di0A1 ASP 164 HB3 0.22 0.09 0.09 -0.04 2.70 3.07 3di0A1 ALA 165 H 0.13 0.80 0.26 -0.55 8.40 9.04 3di0A1 ALA 165 HA 0.02 0.00 0.83 -0.75 4.34 4.44 3di0A1 ALA 165 HB3 0.12 0.04 0.12 -0.04 1.41 1.64 3di0A1 THR 166 H -0.02 0.07 -0.20 -0.55 8.28 7.58 3di0A1 THR 166 HA -0.15 0.10 0.55 -0.75 4.39 4.13 3di0A1 THR 166 HB -0.17 -0.01 0.09 -0.04 4.32 4.18 3di0A1 THR 166 HG23 -0.11 0.01 -0.08 -0.04 1.22 1.00 3di0A1 ASN 167 H -0.07 0.06 -0.38 -0.55 8.53 7.60 3di0A1 ASN 167 HA -0.22 -0.01 0.18 -0.75 4.76 3.96 3di0A1 ASN 167 HB2 -0.04 -0.01 -0.11 -0.04 2.88 2.68 3di0A1 ASN 167 HB3 -0.05 0.18 0.20 -0.04 2.79 3.07 3di0A1 ASN 167 HD21 0.05 0.01 0.01 -0.04 7.03 7.06 3di0A1 ASN 167 HD22 0.01 0.06 0.04 -0.04 7.74 7.81 3di0A1 ASP 168 H -0.18 0.07 -0.37 -0.55 8.40 7.36 3di0A1 ASP 168 HA -0.08 0.20 0.78 -0.75 4.63 4.78 3di0A1 ASP 168 HB2 -0.07 0.24 -0.15 -0.04 2.71 2.68 3di0A1 ASP 168 HB3 -0.09 -0.07 0.04 -0.04 2.70 2.54 3di0A1 PHE 169 H 0.04 0.29 0.06 -0.55 8.34 8.18 3di0A1 PHE 169 HA 0.04 0.08 0.49 -0.75 4.62 4.48 3di0A1 PHE 169 HB2 0.01 0.05 0.07 -0.04 3.15 3.24 3di0A1 PHE 169 HB3 -0.01 0.11 0.05 -0.04 3.06 3.16 3di0A1 PHE 169 HD2 -0.04 0.04 -0.04 -0.04 7.28 7.21 3di0A1 PHE 169 HE2 -0.01 0.04 -0.11 -0.04 7.38 7.26 3di0A1 PHE 169 HZ 0.10 0.06 0.01 -0.04 7.32 7.45 3di0A1 GLU 170 H 0.12 0.09 -0.13 -0.55 8.60 8.13 3di0A1 GLU 170 HA 0.08 0.18 0.58 -0.75 4.29 4.38 3di0A1 GLU 170 HB2 0.08 -0.03 0.06 -0.04 2.09 2.15 3di0A1 GLU 170 HB3 0.06 0.07 0.04 -0.04 1.99 2.12 3di0A1 GLU 170 HG2 0.06 0.08 0.03 -0.04 2.34 2.46 3di0A1 GLU 170 HG3 0.08 -0.09 0.03 -0.04 2.34 2.33 3di0A1 TYR 171 H 0.18 0.06 -0.30 -0.55 8.29 7.69 3di0A1 TYR 171 HA 0.01 0.09 0.38 -0.75 4.56 4.29 3di0A1 TYR 171 HB2 0.01 -0.00 0.05 -0.04 3.06 3.07 3di0A1 TYR 171 HB3 -0.01 0.10 0.11 -0.04 2.98 3.14 3di0A1 TYR 171 HD2 0.02 0.01 -0.12 -0.04 7.15 7.02 3di0A1 TYR 171 HE2 0.06 0.05 -0.06 -0.04 6.85 6.85 3di0A1 LEU 172 H 0.14 0.30 -0.13 -0.55 8.37 8.13 3di0A1 LEU 172 HA -0.03 0.05 0.50 -0.75 4.35 4.12 3di0A1 LEU 172 HB2 0.02 -0.09 0.05 -0.04 1.64 1.58 3di0A1 LEU 172 HB3 0.07 0.04 0.11 -0.04 1.64 1.83 3di0A1 LEU 172 HG -0.08 0.09 -0.29 -0.04 1.64 1.32 3di0A1 LEU 172 HD13 -0.16 -0.00 -0.04 -0.04 0.93 0.69 3di0A1 LEU 172 HD23 -0.29 0.01 -0.07 -0.04 0.89 0.50 3di0A1 GLU 173 H 0.03 0.37 -0.24 -0.55 8.60 8.21 3di0A1 GLU 173 HA -0.02 0.10 0.42 -0.75 4.29 4.02 3di0A1 GLU 173 HB2 0.02 0.05 0.20 -0.04 2.09 2.33 3di0A1 GLU 173 HB3 -0.00 -0.00 0.00 -0.04 1.99 1.95 3di0A1 GLU 173 HG2 0.03 0.03 0.08 -0.04 2.34 2.44 3di0A1 GLU 173 HG3 0.01 -0.03 0.04 -0.04 2.34 2.32 3di0A1 GLU 174 H -0.04 0.43 -0.15 -0.55 8.60 8.29 3di0A1 GLU 174 HA -0.05 0.08 0.51 -0.75 4.29 4.07 3di0A1 GLU 174 HB2 -0.09 0.00 0.15 -0.04 2.09 2.11 3di0A1 GLU 174 HB3 -0.08 -0.07 0.01 -0.04 1.99 1.80 3di0A1 GLU 174 HG2 -0.02 0.00 0.02 -0.04 2.34 2.30 3di0A1 GLU 174 HG3 -0.01 0.03 0.02 -0.04 2.34 2.34 3di0A1 VAL 175 H -0.23 0.50 -0.20 -0.55 8.24 7.75 3di0A1 VAL 175 HA -0.17 0.03 0.51 -0.75 4.13 3.74 3di0A1 VAL 175 HB -0.16 0.05 0.13 -0.04 2.12 2.09 3di0A1 VAL 175 HG13 -0.05 -0.01 -0.17 -0.04 0.97 0.70 3di0A1 VAL 175 HG23 -0.58 0.02 0.02 -0.04 0.95 0.37 3di0A1 LYS 176 H -0.07 0.67 -0.01 -0.55 8.42 8.46 3di0A1 LYS 176 HA -0.02 0.00 0.31 -0.75 4.32 3.86 3di0A1 LYS 176 HB2 -0.03 0.02 0.01 -0.04 1.87 1.83 3di0A1 LYS 176 HB3 -0.02 0.00 0.09 -0.04 1.79 1.82 3di0A1 LYS 176 HG2 -0.05 0.38 0.24 -0.04 1.46 1.99 3di0A1 LYS 176 HG3 -0.04 -0.11 0.07 -0.04 1.46 1.34 3di0A1 LYS 176 HD2 -0.03 0.00 -0.01 -0.04 1.69 1.61 3di0A1 LYS 176 HD3 -0.07 -0.16 -0.10 -0.04 1.68 1.30 3di0A1 LYS 176 HE2 -0.06 0.74 0.17 -0.04 2.99 3.80 3di0A1 LYS 176 HE3 -0.05 -0.20 -0.03 -0.04 2.99 2.67 3di0A1 LYS 177 H -0.05 0.39 -0.34 -0.55 8.42 7.87 3di0A1 LYS 177 HA -0.03 0.02 0.28 -0.75 4.32 3.83 3di0A1 LYS 177 HB2 -0.04 0.10 0.12 -0.04 1.87 2.01 3di0A1 LYS 177 HB3 -0.03 -0.07 0.13 -0.04 1.79 1.78 3di0A1 LYS 177 HG2 -0.02 -0.04 0.06 -0.04 1.46 1.42 3di0A1 LYS 177 HG3 -0.03 0.01 0.06 -0.04 1.46 1.46 3di0A1 LYS 177 HD2 -0.02 0.04 -0.06 -0.04 1.69 1.60 3di0A1 LYS 177 HD3 -0.02 -0.06 0.01 -0.04 1.68 1.57 3di0A1 LYS 177 HE2 -0.01 0.00 0.01 -0.04 2.99 2.94 3di0A1 LYS 177 HE3 -0.01 0.00 -0.01 -0.04 2.99 2.93 3di0A1 ARG 178 H -0.06 0.24 -1.06 -0.55 8.46 7.03 3di0A1 ARG 178 HA -0.05 0.13 0.73 -0.75 4.34 4.39 3di0A1 ARG 178 HB2 -0.08 0.19 -0.10 -0.04 1.90 1.87 3di0A1 ARG 178 HB3 -0.10 -0.03 -0.08 -0.04 1.80 1.55 3di0A1 ARG 178 HG2 -0.07 -0.04 0.05 -0.04 1.67 1.57 3di0A1 ARG 178 HG3 -0.05 0.03 -0.08 -0.04 1.67 1.53 3di0A1 ARG 178 HD2 -0.08 0.02 -0.37 -0.04 3.22 2.76 3di0A1 ARG 178 HD3 -0.05 -0.12 -0.15 -0.04 3.22 2.87 3di0A1 ILE 179 H -0.05 0.27 0.12 -0.55 8.25 8.04 3di0A1 ILE 179 HA -0.10 0.20 0.81 -0.75 4.18 4.33 3di0A1 ILE 179 HB -0.16 -0.01 0.04 -0.04 1.89 1.72 3di0A1 ILE 179 HG12 -0.01 0.04 -0.12 -0.04 1.49 1.36 3di0A1 ILE 179 HG13 0.03 -0.04 -0.53 -0.04 1.21 0.63 3di0A1 ILE 179 HG23 -0.27 0.03 -0.28 -0.04 0.93 0.38 3di0A1 ILE 179 HD13 0.26 -0.00 -0.22 -0.04 0.88 0.88 3di0A1 ASP 180 H 0.00 0.26 0.07 -0.55 8.40 8.19 3di0A1 ASP 180 HA 0.01 0.17 0.90 -0.75 4.63 4.96 3di0A1 ASP 180 HB2 -0.00 0.08 -0.02 -0.04 2.71 2.72 3di0A1 ASP 180 HB3 0.01 0.07 0.17 -0.04 2.70 2.91 3di0A1 THR 181 H 0.04 0.23 0.08 -0.55 8.28 8.08 3di0A1 THR 181 HA 0.13 0.37 0.32 -0.75 4.39 4.46 3di0A1 THR 181 HB 0.05 0.02 0.15 -0.04 4.32 4.50 3di0A1 THR 181 HG23 0.04 0.03 0.04 -0.04 1.22 1.29 3di0A1 ASN 182 H 0.04 -0.03 -0.53 -0.55 8.53 7.46 3di0A1 ASN 182 HA -0.02 0.07 0.44 -0.75 4.76 4.50 3di0A1 ASN 182 HB2 -0.01 -0.07 0.05 -0.04 2.88 2.81 3di0A1 ASN 182 HB3 -0.05 0.07 -0.04 -0.04 2.79 2.74 3di0A1 ASN 182 HD21 -0.01 -0.02 -0.00 -0.04 7.03 6.96 3di0A1 ASN 182 HD22 -0.02 0.01 -0.00 -0.04 7.74 7.69 3di0A1 SER 183 H 0.05 0.23 -0.07 -0.55 8.46 8.12 3di0A1 SER 183 HA -0.06 0.39 0.96 -0.75 4.49 5.03 3di0A1 SER 183 HB2 0.02 0.07 0.14 -0.04 3.95 4.14 3di0A1 SER 183 HB3 -0.02 -0.08 -0.04 -0.04 3.93 3.76 3di0A1 PHE 184 H 0.19 0.19 0.00 -0.55 8.34 8.17 3di0A1 PHE 184 HA 0.03 0.50 1.02 -0.75 4.62 5.42 3di0A1 PHE 184 HB2 0.00 0.10 -0.10 -0.04 3.15 3.11 3di0A1 PHE 184 HB3 -0.01 -0.19 -0.02 -0.04 3.06 2.81 3di0A1 PHE 184 HD2 -0.01 0.12 -0.16 -0.04 7.28 7.19 3di0A1 PHE 184 HE2 -0.01 -0.06 -0.30 -0.04 7.38 6.97 3di0A1 PHE 184 HZ -0.02 -0.11 -0.31 -0.04 7.32 6.85 3di0A1 ALA 185 H -0.47 0.69 0.43 -0.55 8.40 8.51 3di0A1 ALA 185 HA -0.32 0.21 0.77 -0.75 4.34 4.25 3di0A1 ALA 185 HB3 -0.80 0.00 0.04 -0.04 1.41 0.60 3di0A1 LEU 186 H -0.37 0.23 0.23 -0.55 8.37 7.91 3di0A1 LEU 186 HA -0.13 0.19 0.96 -0.75 4.35 4.62 3di0A1 LEU 186 HB2 0.03 0.03 0.22 -0.04 1.64 1.89 3di0A1 LEU 186 HB3 0.23 -0.08 0.01 -0.04 1.64 1.76 3di0A1 LEU 186 HG 0.08 0.14 -0.19 -0.04 1.64 1.62 3di0A1 LEU 186 HD13 0.05 0.00 -0.09 -0.04 0.93 0.84 3di0A1 LEU 186 HD23 0.19 0.01 -0.11 -0.04 0.89 0.93 3di0A1 TYR 187 H -0.05 0.89 0.34 -0.55 8.29 8.92 3di0A1 TYR 187 HA -0.05 0.22 0.90 -0.75 4.56 4.88 3di0A1 TYR 187 HB2 -0.07 -0.06 -0.03 -0.04 3.06 2.85 3di0A1 TYR 187 HB3 -0.04 -0.07 -0.34 -0.04 2.98 2.49 3di0A1 TYR 187 HD2 -0.17 -0.07 -0.44 -0.04 7.15 6.43 3di0A1 TYR 187 HE2 -0.58 0.12 -0.24 -0.04 6.85 6.11 3di0A1 SER 188 H -0.24 0.68 0.36 -0.55 8.46 8.71 3di0A1 SER 188 HA -0.72 0.12 0.57 -0.75 4.49 3.70 3di0A1 SER 188 HB2 -1.05 0.07 0.11 -0.04 3.95 3.04 3di0A1 SER 188 HB3 -0.21 0.03 0.10 -0.04 3.93 3.81 3di0A1 GLY 189 H -0.10 0.54 0.21 -0.55 8.43 8.53 3di0A1 GLY 189 HA2 -0.02 0.28 0.81 -0.51 4.01 4.56 3di0A1 GLY 189 HA3 0.04 -0.03 0.17 -0.51 4.01 3.68 3di0A1 ASN 190 H -0.05 0.11 -0.26 -0.55 8.53 7.78 3di0A1 ASN 190 HA 0.03 0.17 0.94 -0.75 4.76 5.15 3di0A1 ASN 190 HB2 0.01 0.08 -0.23 -0.04 2.88 2.70 3di0A1 ASN 190 HB3 0.00 -0.05 0.12 -0.04 2.79 2.81 3di0A1 ASN 190 HD21 0.02 0.08 -0.02 -0.04 7.03 7.07 3di0A1 ASN 190 HD22 0.01 0.05 -0.05 -0.04 7.74 7.70 3di0A1 ASP 191 H 0.06 0.22 0.11 -0.55 8.40 8.23 3di0A1 ASP 191 HA 0.29 0.08 0.14 -0.75 4.63 4.39 3di0A1 ASP 191 HB2 0.02 0.05 0.11 -0.04 2.71 2.85 3di0A1 ASP 191 HB3 -0.01 0.11 -0.02 -0.04 2.70 2.74 3di0A1 ASP 192 H 0.10 0.06 -0.42 -0.55 8.40 7.60 3di0A1 ASP 192 HA 0.32 0.27 0.72 -0.75 4.63 5.19 3di0A1 ASP 192 HB2 0.24 0.07 0.13 -0.04 2.71 3.10 3di0A1 ASP 192 HB3 0.17 0.00 -0.04 -0.04 2.70 2.79 3di0A1 ASN 193 H 0.07 0.48 -0.18 -0.55 8.53 8.36 3di0A1 ASN 193 HA 0.08 0.23 0.86 -0.75 4.76 5.17 3di0A1 ASN 193 HB2 0.44 -0.01 0.13 -0.04 2.88 3.40 3di0A1 ASN 193 HB3 0.12 0.02 0.02 -0.04 2.79 2.91 3di0A1 ASN 193 HD21 -0.01 -0.04 0.05 -0.04 7.03 6.98 3di0A1 ASN 193 HD22 -0.06 -0.02 0.01 -0.04 7.74 7.63 3di0A1 VAL 194 H -0.09 0.34 -0.33 -0.55 8.24 7.60 3di0A1 VAL 194 HA -0.28 0.02 0.05 -0.75 4.13 3.16 3di0A1 VAL 194 HB -1.23 0.04 -0.05 -0.04 2.12 0.83 3di0A1 VAL 194 HG13 -0.01 0.00 -0.09 -0.04 0.97 0.83 3di0A1 VAL 194 HG23 -0.16 0.06 -0.01 -0.04 0.95 0.80 3di0A1 VAL 195 H -0.46 0.16 -0.20 -0.55 8.24 7.19 3di0A1 VAL 195 HA -0.20 0.11 0.23 -0.75 4.13 3.53 3di0A1 VAL 195 HB -0.22 0.06 -0.05 -0.04 2.12 1.88 3di0A1 VAL 195 HG13 -0.52 0.01 0.01 -0.04 0.97 0.42 3di0A1 VAL 195 HG23 -0.11 -0.00 -0.16 -0.04 0.95 0.64 3di0A1 GLU 196 H -0.15 0.13 -0.32 -0.55 8.60 7.70 3di0A1 GLU 196 HA -0.20 0.15 0.48 -0.75 4.29 3.96 3di0A1 GLU 196 HB2 -0.30 -0.03 0.04 -0.04 2.09 1.76 3di0A1 GLU 196 HB3 -0.69 0.01 0.03 -0.04 1.99 1.30 3di0A1 GLU 196 HG2 -0.59 0.03 0.00 -0.04 2.34 1.74 3di0A1 GLU 196 HG3 -0.34 0.03 0.01 -0.04 2.34 2.00 3di0A1 TYR 197 H 0.13 0.53 -0.05 -0.55 8.29 8.35 3di0A1 TYR 197 HA 0.27 0.01 0.31 -0.75 4.56 4.40 3di0A1 TYR 197 HB2 0.14 0.05 0.01 -0.04 3.06 3.22 3di0A1 TYR 197 HB3 -0.00 0.04 0.02 -0.04 2.98 3.00 3di0A1 TYR 197 HD2 0.14 0.01 -0.07 -0.04 7.15 7.19 3di0A1 TYR 197 HE2 0.03 0.01 -0.10 -0.04 6.85 6.74 3di0A1 TYR 198 H -0.04 0.77 -0.05 -0.55 8.29 8.42 3di0A1 TYR 198 HA 0.12 0.10 0.50 -0.75 4.56 4.53 3di0A1 TYR 198 HB2 -0.01 0.05 0.06 -0.04 3.06 3.12 3di0A1 TYR 198 HB3 -0.03 0.06 -0.01 -0.04 2.98 2.96 3di0A1 TYR 198 HD2 0.11 0.00 -0.13 -0.04 7.15 7.08 3di0A1 TYR 198 HE2 0.04 -0.02 -0.20 -0.04 6.85 6.63 3di0A1 GLN 199 H 0.04 0.31 -0.34 -0.55 8.47 7.94 3di0A1 GLN 199 HA 0.01 0.09 0.29 -0.75 4.36 3.99 3di0A1 GLN 199 HB2 -0.03 -0.06 0.13 -0.04 2.15 2.15 3di0A1 GLN 199 HB3 -0.08 0.05 0.22 -0.04 2.02 2.17 3di0A1 GLN 199 HG2 -0.08 0.00 -0.13 -0.04 2.40 2.15 3di0A1 GLN 199 HG3 -0.04 0.02 0.13 -0.04 2.39 2.46 3di0A1 GLN 199 HE21 -0.05 -0.05 0.01 -0.04 6.97 6.84 3di0A1 GLN 199 HE22 -0.05 0.04 0.02 -0.04 7.69 7.67 3di0A1 ARG 200 H -0.01 0.23 -0.66 -0.55 8.46 7.47 3di0A1 ARG 200 HA -0.06 0.20 0.90 -0.75 4.34 4.62 3di0A1 ARG 200 HB2 -0.12 0.02 0.08 -0.04 1.90 1.83 3di0A1 ARG 200 HB3 -0.09 -0.07 0.12 -0.04 1.80 1.72 3di0A1 ARG 200 HG2 -0.10 0.02 -0.01 -0.04 1.67 1.54 3di0A1 ARG 200 HG3 -0.18 0.03 -0.14 -0.04 1.67 1.34 3di0A1 ARG 200 HD2 -0.26 -0.07 -0.09 -0.04 3.22 2.76 3di0A1 ARG 200 HD3 -0.02 -0.03 -0.01 -0.04 3.22 3.13 3di0A1 GLY 201 H 0.03 0.40 -0.16 -0.55 8.43 8.15 3di0A1 GLY 201 HA2 0.01 0.08 0.27 -0.51 4.01 3.86 3di0A1 GLY 201 HA3 -0.01 0.09 0.60 -0.51 4.01 4.18 3di0A1 GLY 202 H 0.09 0.33 0.11 -0.55 8.43 8.40 3di0A1 GLY 202 HA2 0.14 0.03 0.62 -0.51 4.01 4.29 3di0A1 GLY 202 HA3 0.47 -0.10 0.31 -0.51 4.01 4.17 3di0A1 GLN 203 H -0.05 0.67 0.41 -0.55 8.47 8.95 3di0A1 GLN 203 HA -0.03 0.21 0.53 -0.75 4.36 4.32 3di0A1 GLN 203 HB2 -0.71 -0.10 0.06 -0.04 2.15 1.37 3di0A1 GLN 203 HB3 -0.45 0.05 0.14 -0.04 2.02 1.73 3di0A1 GLN 203 HG2 -0.84 0.02 0.07 -0.04 2.40 1.61 3di0A1 GLN 203 HG3 -0.40 0.08 0.04 -0.04 2.39 2.07 3di0A1 GLN 203 HE21 -0.02 0.29 0.08 -0.04 6.97 7.27 3di0A1 GLN 203 HE22 -0.03 -0.02 -0.07 -0.04 7.69 7.53 3di0A1 GLY 204 H 0.21 0.16 -0.03 -0.55 8.43 8.23 3di0A1 GLY 204 HA2 0.05 0.01 0.26 -0.51 4.01 3.81 3di0A1 GLY 204 HA3 0.02 0.27 0.77 -0.51 4.01 4.56 3di0A1 VAL 205 H 0.15 0.82 0.20 -0.55 8.24 8.86 3di0A1 VAL 205 HA 0.10 0.13 0.83 -0.75 4.13 4.43 3di0A1 VAL 205 HB 0.21 -0.01 -0.32 -0.04 2.12 1.96 3di0A1 VAL 205 HG13 0.17 0.00 -0.17 -0.04 0.97 0.92 3di0A1 VAL 205 HG23 0.18 -0.04 -0.36 -0.04 0.95 0.69 3di0A1 ILE 206 H 0.03 0.60 0.11 -0.55 8.25 8.44 3di0A1 ILE 206 HA -0.05 0.22 0.70 -0.75 4.18 4.29 3di0A1 ILE 206 HB -0.10 -0.03 0.05 -0.04 1.89 1.77 3di0A1 ILE 206 HG12 -0.10 0.06 -0.17 -0.04 1.49 1.24 3di0A1 ILE 206 HG13 -0.07 -0.05 -0.34 -0.04 1.21 0.70 3di0A1 ILE 206 HG23 -0.15 -0.01 -0.29 -0.04 0.93 0.43 3di0A1 ILE 206 HD13 -0.12 0.00 -0.20 -0.04 0.88 0.52 3di0A1 SER 207 H -0.02 0.71 0.17 -0.55 8.46 8.78 3di0A1 SER 207 HA 0.05 0.08 0.34 -0.75 4.49 4.20 3di0A1 SER 207 HB2 0.30 0.05 -0.24 -0.04 3.95 4.02 3di0A1 SER 207 HB3 0.12 0.24 -0.02 -0.04 3.93 4.22 3di0A1 VAL 208 H -0.02 0.10 0.17 -0.55 8.24 7.94 3di0A1 VAL 208 HA -0.03 0.27 0.80 -0.75 4.13 4.42 3di0A1 VAL 208 HB -0.04 -0.09 0.20 -0.04 2.12 2.15 3di0A1 VAL 208 HG13 -0.03 0.03 -0.07 -0.04 0.97 0.86 3di0A1 VAL 208 HG23 -0.01 0.03 0.05 -0.04 0.95 0.99 3di0A1 ILE 209 H -0.17 0.06 0.07 -0.55 8.25 7.65 3di0A1 ILE 209 HA -0.11 0.14 0.23 -0.75 4.18 3.69 3di0A1 ILE 209 HB -0.26 -0.03 0.09 -0.04 1.89 1.64 3di0A1 ILE 209 HG12 -0.30 0.07 -0.04 -0.04 1.49 1.18 3di0A1 ILE 209 HG13 -0.21 -0.02 -0.00 -0.04 1.21 0.94 3di0A1 ILE 209 HG23 -0.90 0.00 -0.15 -0.04 0.93 -0.16 3di0A1 ILE 209 HD13 -0.10 0.02 -0.02 -0.04 0.88 0.74 3di0A1 ALA 210 H -0.11 -0.01 -0.68 -0.55 8.40 7.06 3di0A1 ALA 210 HA 0.04 0.03 0.05 -0.75 4.34 3.70 3di0A1 ALA 210 HB3 0.11 0.03 -0.12 -0.04 1.41 1.39 3di0A1 ASN 211 H 0.01 0.53 -0.51 -0.55 8.53 8.02 3di0A1 ASN 211 HA 0.13 0.06 0.46 -0.75 4.76 4.66 3di0A1 ASN 211 HB2 0.06 0.07 0.06 -0.04 2.88 3.03 3di0A1 ASN 211 HB3 0.18 -0.01 -0.05 -0.04 2.79 2.87 3di0A1 ASN 211 HD21 -0.01 0.46 0.02 -0.04 7.03 7.46 3di0A1 ASN 211 HD22 0.00 0.22 0.21 -0.04 7.74 8.13 3di0A1 VAL 212 H 0.11 0.30 -0.26 -0.55 8.24 7.84 3di0A1 VAL 212 HA 0.35 0.29 0.92 -0.75 4.13 4.94 3di0A1 VAL 212 HB 0.01 0.05 -0.00 -0.04 2.12 2.13 3di0A1 VAL 212 HG13 -0.02 -0.03 -0.37 -0.04 0.97 0.52 3di0A1 VAL 212 HG23 0.05 -0.02 -0.08 -0.04 0.95 0.86 3di0A1 ILE 213 H 0.11 0.35 0.09 -0.55 8.25 8.25 3di0A1 ILE 213 HA 0.27 0.31 0.85 -0.75 4.18 4.86 3di0A1 ILE 213 HB 0.23 -0.13 0.16 -0.04 1.89 2.11 3di0A1 ILE 213 HG12 -0.05 0.04 -0.04 -0.04 1.49 1.40 3di0A1 ILE 213 HG13 -0.04 -0.02 -0.13 -0.04 1.21 0.98 3di0A1 ILE 213 HG23 0.34 0.03 -0.13 -0.04 0.93 1.13 3di0A1 ILE 213 HD13 -0.24 -0.02 -0.05 -0.04 0.88 0.52 3di0A1 PRO 214 HA 0.12 -0.13 0.37 -0.51 4.44 4.29 3di0A1 PRO 214 HB2 -0.07 0.17 -0.13 -0.04 2.28 2.21 3di0A1 PRO 214 HB3 -0.01 0.09 0.07 -0.04 2.02 2.12 3di0A1 PRO 214 HG2 -0.25 -0.01 0.00 -0.04 2.03 1.73 3di0A1 PRO 214 HG3 -0.30 0.11 -0.09 -0.04 2.03 1.70 3di0A1 PRO 214 HD2 0.25 0.27 -0.48 -0.04 3.68 3.68 3di0A1 PRO 214 HD3 0.24 0.23 -0.43 -0.04 3.65 3.65 3di0A1 LYS 215 H 0.03 0.13 -0.19 -0.55 8.42 7.83 3di0A1 LYS 215 HA 0.03 0.36 0.45 -0.75 4.32 4.40 3di0A1 LYS 215 HB2 -0.02 0.10 0.13 -0.04 1.87 2.04 3di0A1 LYS 215 HB3 0.05 -0.07 0.10 -0.04 1.79 1.83 3di0A1 LYS 215 HG2 0.06 -0.06 -0.31 -0.04 1.46 1.11 3di0A1 LYS 215 HG3 0.03 0.02 -0.01 -0.04 1.46 1.45 3di0A1 LYS 215 HD2 0.04 -0.01 -0.01 -0.04 1.69 1.67 3di0A1 LYS 215 HD3 0.03 -0.02 -0.03 -0.04 1.68 1.61 3di0A1 LYS 215 HE2 -0.00 0.03 0.00 -0.04 2.99 2.99 3di0A1 LYS 215 HE3 -0.01 0.03 0.02 -0.04 2.99 2.99 3di0A1 GLU 216 H 0.17 0.13 -0.17 -0.55 8.60 8.18 3di0A1 GLU 216 HA 0.15 0.15 0.57 -0.75 4.29 4.40 3di0A1 GLU 216 HB2 0.29 -0.02 0.04 -0.04 2.09 2.36 3di0A1 GLU 216 HB3 0.17 0.06 0.03 -0.04 1.99 2.22 3di0A1 GLU 216 HG2 0.31 0.01 0.08 -0.04 2.34 2.69 3di0A1 GLU 216 HG3 0.62 0.04 -0.01 -0.04 2.34 2.94 3di0A1 PHE 217 H 0.30 0.58 -0.12 -0.55 8.34 8.55 3di0A1 PHE 217 HA 0.14 0.02 0.50 -0.75 4.62 4.53 3di0A1 PHE 217 HB2 0.08 0.11 -0.01 -0.04 3.15 3.28 3di0A1 PHE 217 HB3 0.08 0.05 -0.03 -0.04 3.06 3.12 3di0A1 PHE 217 HD2 0.09 0.05 -0.09 -0.04 7.28 7.29 3di0A1 PHE 217 HE2 0.17 -0.03 -0.07 -0.04 7.38 7.41 3di0A1 PHE 217 HZ 0.12 0.11 0.07 -0.04 7.32 7.59 3di0A1 GLN 218 H 0.16 0.79 -0.05 -0.55 8.47 8.83 3di0A1 GLN 218 HA 0.05 -0.11 0.51 -0.75 4.36 4.05 3di0A1 GLN 218 HB2 0.03 -0.02 0.12 -0.04 2.15 2.24 3di0A1 GLN 218 HB3 0.05 0.22 0.16 -0.04 2.02 2.41 3di0A1 GLN 218 HG2 0.01 0.26 0.07 -0.04 2.40 2.70 3di0A1 GLN 218 HG3 0.05 -0.06 -0.22 -0.04 2.39 2.12 3di0A1 GLN 218 HE21 0.06 0.01 0.06 -0.04 6.97 7.05 3di0A1 GLN 218 HE22 0.09 0.02 0.02 -0.04 7.69 7.77 3di0A1 ALA 219 H 0.10 0.50 -0.25 -0.55 8.40 8.20 3di0A1 ALA 219 HA 0.07 0.03 0.47 -0.75 4.34 4.15 3di0A1 ALA 219 HB3 0.07 0.02 0.12 -0.04 1.41 1.58 3di0A1 LEU 220 H 0.11 0.47 -0.31 -0.55 8.37 8.09 3di0A1 LEU 220 HA 0.10 0.01 0.47 -0.75 4.35 4.17 3di0A1 LEU 220 HB2 0.16 0.11 0.12 -0.04 1.64 2.00 3di0A1 LEU 220 HB3 0.02 0.12 0.13 -0.04 1.64 1.87 3di0A1 LEU 220 HG 0.16 -0.05 -0.15 -0.04 1.64 1.57 3di0A1 LEU 220 HD13 0.19 0.01 -0.06 -0.04 0.93 1.04 3di0A1 LEU 220 HD23 0.24 -0.03 -0.05 -0.04 0.89 1.01 3di0A1 TYR 221 H 0.11 0.41 -0.15 -0.55 8.29 8.11 3di0A1 TYR 221 HA -0.24 -0.04 0.46 -0.75 4.56 4.00 3di0A1 TYR 221 HB2 -0.24 -0.10 0.10 -0.04 3.06 2.78 3di0A1 TYR 221 HB3 -0.12 0.21 0.22 -0.04 2.98 3.26 3di0A1 TYR 221 HD2 -0.76 0.01 -0.10 -0.04 7.15 6.26 3di0A1 TYR 221 HE2 -0.21 0.07 -0.18 -0.04 6.85 6.49 3di0A1 ASP 222 H 0.10 0.57 -0.10 -0.55 8.40 8.42 3di0A1 ASP 222 HA -0.08 0.02 0.28 -0.75 4.63 4.09 3di0A1 ASP 222 HB2 0.04 0.06 0.13 -0.04 2.71 2.89 3di0A1 ASP 222 HB3 0.02 -0.03 0.00 -0.04 2.70 2.65 3di0A1 ALA 223 H -0.01 0.46 -0.38 -0.55 8.40 7.92 3di0A1 ALA 223 HA -0.02 0.03 0.37 -0.75 4.34 3.97 3di0A1 ALA 223 HB3 0.02 0.02 0.05 -0.04 1.41 1.46 3di0A1 GLN 224 H -0.09 0.42 -0.09 -0.55 8.47 8.16 3di0A1 GLN 224 HA -0.05 0.21 0.49 -0.75 4.36 4.26 3di0A1 GLN 224 HB2 -0.02 -0.01 0.07 -0.04 2.15 2.15 3di0A1 GLN 224 HB3 0.02 -0.12 0.08 -0.04 2.02 1.96 3di0A1 GLN 224 HG2 0.16 -0.16 -0.01 -0.04 2.40 2.36 3di0A1 GLN 224 HG3 -0.24 0.24 0.19 -0.04 2.39 2.54 3di0A1 GLN 224 HE21 -0.52 0.05 -0.07 -0.04 6.97 6.38 3di0A1 GLN 224 HE22 -1.14 -0.01 0.03 -0.04 7.69 6.53 3di0A1 GLN 225 H -0.35 0.55 -0.12 -0.55 8.47 8.01 3di0A1 GLN 225 HA -0.24 0.04 0.43 -0.75 4.36 3.83 3di0A1 GLN 225 HB2 -0.75 0.05 0.06 -0.04 2.15 1.47 3di0A1 GLN 225 HB3 -0.22 0.06 0.01 -0.04 2.02 1.83 3di0A1 GLN 225 HG2 -0.12 -0.03 -0.02 -0.04 2.40 2.19 3di0A1 GLN 225 HG3 -0.11 0.00 0.01 -0.04 2.39 2.25 3di0A1 GLN 225 HE21 -0.04 0.02 0.01 -0.04 6.97 6.91 3di0A1 GLN 225 HE22 -0.04 -0.01 0.02 -0.04 7.69 7.62 3di0A1 SER 226 H -0.10 0.34 -0.47 -0.55 8.46 7.68 3di0A1 SER 226 HA -0.05 0.09 0.51 -0.75 4.49 4.28 3di0A1 SER 226 HB2 -0.03 0.05 0.11 -0.04 3.95 4.03 3di0A1 SER 226 HB3 -0.02 -0.09 0.14 -0.04 3.93 3.92 3di0A1 GLY 227 H -0.06 0.37 -0.43 -0.55 8.43 7.76 3di0A1 GLY 227 HA2 -0.03 0.02 0.27 -0.51 4.01 3.76 3di0A1 GLY 227 HA3 -0.02 0.12 0.84 -0.51 4.01 4.44 3di0A1 LEU 228 H -0.03 0.40 0.09 -0.55 8.37 8.28 3di0A1 LEU 228 HA -0.01 0.10 0.69 -0.75 4.35 4.38 3di0A1 LEU 228 HB2 -0.01 0.05 -0.13 -0.04 1.64 1.51 3di0A1 LEU 228 HB3 0.01 -0.06 -0.01 -0.04 1.64 1.54 3di0A1 LEU 228 HG -0.01 0.07 -0.11 -0.04 1.64 1.55 3di0A1 LEU 228 HD13 0.00 -0.01 -0.01 -0.04 0.93 0.87 3di0A1 LEU 228 HD23 -0.00 0.00 -0.08 -0.04 0.89 0.77 3di0A1 ASP 229 H 0.00 0.14 0.16 -0.55 8.40 8.15 3di0A1 ASP 229 HA 0.00 0.14 0.78 -0.75 4.63 4.80 3di0A1 ASP 229 HB2 0.00 0.12 0.12 -0.04 2.71 2.91 3di0A1 ASP 229 HB3 0.01 0.01 0.19 -0.04 2.70 2.87 3di0A1 ILE 230 H 0.02 0.23 0.15 -0.55 8.25 8.11 3di0A1 ILE 230 HA 0.07 0.21 0.86 -0.75 4.18 4.56 3di0A1 ILE 230 HB 0.12 -0.05 0.10 -0.04 1.89 2.02 3di0A1 ILE 230 HG12 0.04 0.11 0.06 -0.04 1.49 1.66 3di0A1 ILE 230 HG13 0.02 -0.07 -0.21 -0.04 1.21 0.91 3di0A1 ILE 230 HG23 0.06 0.10 -0.15 -0.04 0.93 0.90 3di0A1 ILE 230 HD13 0.12 0.02 -0.08 -0.04 0.88 0.90 3di0A1 GLN 231 H 0.03 0.13 -0.08 -0.55 8.47 8.00 3di0A1 GLN 231 HA 0.01 0.07 0.39 -0.75 4.36 4.07 3di0A1 GLN 231 HB2 -0.01 0.04 0.10 -0.04 2.15 2.24 3di0A1 GLN 231 HB3 0.02 -0.01 0.09 -0.04 2.02 2.08 3di0A1 GLN 231 HG2 0.04 0.03 -0.24 -0.04 2.40 2.18 3di0A1 GLN 231 HG3 0.02 -0.02 0.02 -0.04 2.39 2.37 3di0A1 GLN 231 HE21 -0.02 0.03 -0.02 -0.04 6.97 6.92 3di0A1 GLN 231 HE22 -0.01 -0.02 -0.02 -0.04 7.69 7.60 3di0A1 ASP 232 H 0.06 0.11 -0.12 -0.55 8.40 7.91 3di0A1 ASP 232 HA 0.10 0.15 0.61 -0.75 4.63 4.74 3di0A1 ASP 232 HB2 0.05 0.02 0.06 -0.04 2.71 2.80 3di0A1 ASP 232 HB3 0.05 0.06 0.01 -0.04 2.70 2.78 3di0A1 GLN 233 H 0.09 0.07 -0.16 -0.55 8.47 7.92 3di0A1 GLN 233 HA 0.09 0.09 0.38 -0.75 4.36 4.15 3di0A1 GLN 233 HB2 0.08 0.03 0.13 -0.04 2.15 2.35 3di0A1 GLN 233 HB3 0.12 0.02 0.04 -0.04 2.02 2.17 3di0A1 GLN 233 HG2 0.12 -0.00 -0.09 -0.04 2.40 2.39 3di0A1 GLN 233 HG3 0.08 0.01 0.07 -0.04 2.39 2.50 3di0A1 GLN 233 HE21 0.04 0.03 -0.02 -0.04 6.97 6.98 3di0A1 GLN 233 HE22 0.05 -0.02 0.00 -0.04 7.69 7.69 3di0A1 PHE 234 H 0.27 0.31 -0.63 -0.55 8.34 7.74 3di0A1 PHE 234 HA 0.11 0.05 0.42 -0.75 4.62 4.45 3di0A1 PHE 234 HB2 0.07 -0.01 0.07 -0.04 3.15 3.25 3di0A1 PHE 234 HB3 0.05 0.23 0.11 -0.04 3.06 3.41 3di0A1 PHE 234 HD2 0.10 0.10 -0.08 -0.04 7.28 7.35 3di0A1 PHE 234 HE2 0.13 0.05 -0.01 -0.04 7.38 7.51 3di0A1 PHE 234 HZ 0.07 -0.02 0.03 -0.04 7.32 7.36 3di0A1 LYS 235 H 0.14 0.52 -0.27 -0.55 8.42 8.26 3di0A1 LYS 235 HA -0.01 -0.07 0.25 -0.75 4.32 3.73 3di0A1 LYS 235 HB2 0.07 0.31 0.20 -0.04 1.87 2.42 3di0A1 LYS 235 HB3 0.03 -0.01 -0.06 -0.04 1.79 1.70 3di0A1 LYS 235 HG2 0.06 -0.02 0.03 -0.04 1.46 1.49 3di0A1 LYS 235 HG3 0.12 -0.08 0.08 -0.04 1.46 1.54 3di0A1 LYS 235 HD2 0.14 0.13 0.17 -0.04 1.69 2.09 3di0A1 LYS 235 HD3 0.08 0.01 0.10 -0.04 1.68 1.82 3di0A1 LYS 235 HE2 0.07 -0.01 0.01 -0.04 2.99 3.02 3di0A1 LYS 235 HE3 0.10 -0.02 0.00 -0.04 2.99 3.03 3di0A1 PRO 236 HA 0.03 0.06 0.48 -0.51 4.44 4.50 3di0A1 PRO 236 HB2 0.34 0.05 0.00 -0.04 2.28 2.63 3di0A1 PRO 236 HB3 0.16 0.09 0.09 -0.04 2.02 2.32 3di0A1 PRO 236 HG2 0.09 0.10 0.06 -0.04 2.03 2.24 3di0A1 PRO 236 HG3 0.05 0.02 0.05 -0.04 2.03 2.11 3di0A1 PRO 236 HD2 0.06 0.34 -0.21 -0.04 3.68 3.82 3di0A1 PRO 236 HD3 0.04 0.09 0.05 -0.04 3.65 3.80 3di0A1 ILE 237 H -0.14 0.31 -0.18 -0.55 8.25 7.69 3di0A1 ILE 237 HA -0.51 0.05 0.59 -0.75 4.18 3.55 3di0A1 ILE 237 HB -0.51 0.16 0.15 -0.04 1.89 1.65 3di0A1 ILE 237 HG12 -0.18 -0.02 -0.02 -0.04 1.49 1.22 3di0A1 ILE 237 HG13 0.09 0.05 0.04 -0.04 1.21 1.34 3di0A1 ILE 237 HG23 -0.14 -0.04 -0.08 -0.04 0.93 0.63 3di0A1 ILE 237 HD13 0.30 -0.01 -0.06 -0.04 0.88 1.07 3di0A1 GLY 238 H -0.90 0.58 -0.06 -0.55 8.43 7.51 3di0A1 GLY 238 HA2 -0.24 -0.08 0.40 -0.51 4.01 3.57 3di0A1 GLY 238 HA3 -0.25 0.06 0.29 -0.51 4.01 3.59 3di0A1 THR 239 H -0.14 0.61 -0.24 -0.55 8.28 7.96 3di0A1 THR 239 HA -0.03 -0.02 0.43 -0.75 4.39 4.01 3di0A1 THR 239 HB -0.02 0.19 0.19 -0.04 4.32 4.64 3di0A1 THR 239 HG23 0.00 -0.01 -0.05 -0.04 1.22 1.12 3di0A1 LEU 240 H -0.16 0.46 -0.14 -0.55 8.37 7.98 3di0A1 LEU 240 HA -0.06 0.05 0.41 -0.75 4.35 4.00 3di0A1 LEU 240 HB2 -0.23 0.10 0.11 -0.04 1.64 1.58 3di0A1 LEU 240 HB3 -0.34 0.08 0.19 -0.04 1.64 1.53 3di0A1 LEU 240 HG -0.14 -0.10 -0.22 -0.04 1.64 1.14 3di0A1 LEU 240 HD13 0.04 -0.00 -0.08 -0.04 0.93 0.85 3di0A1 LEU 240 HD23 -0.28 0.00 -0.03 -0.04 0.89 0.54 3di0A1 LEU 241 H -0.16 0.69 -0.07 -0.55 8.37 8.29 3di0A1 LEU 241 HA -0.07 -0.05 0.46 -0.75 4.35 3.94 3di0A1 LEU 241 HB2 -0.02 0.14 0.13 -0.04 1.64 1.84 3di0A1 LEU 241 HB3 0.01 -0.10 -0.02 -0.04 1.64 1.50 3di0A1 LEU 241 HG -0.16 0.15 -0.02 -0.04 1.64 1.57 3di0A1 LEU 241 HD13 0.13 -0.03 -0.23 -0.04 0.93 0.75 3di0A1 LEU 241 HD23 -0.11 -0.05 -0.01 -0.04 0.89 0.67 3di0A1 SER 242 H -0.03 0.73 -0.08 -0.55 8.46 8.54 3di0A1 SER 242 HA 0.01 -0.02 0.47 -0.75 4.49 4.19 3di0A1 SER 242 HB2 -0.00 0.16 0.08 -0.04 3.95 4.14 3di0A1 SER 242 HB3 0.01 -0.05 0.03 -0.04 3.93 3.87 3di0A1 ALA 243 H -0.03 0.44 -0.33 -0.55 8.40 7.93 3di0A1 ALA 243 HA -0.01 0.03 0.51 -0.75 4.34 4.13 3di0A1 ALA 243 HB3 -0.01 0.05 0.13 -0.04 1.41 1.53 3di0A1 LEU 244 H -0.03 0.39 -0.22 -0.55 8.37 7.96 3di0A1 LEU 244 HA -0.02 -0.01 0.31 -0.75 4.35 3.87 3di0A1 LEU 244 HB2 -0.05 0.10 0.11 -0.04 1.64 1.76 3di0A1 LEU 244 HB3 -0.03 0.12 0.09 -0.04 1.64 1.78 3di0A1 LEU 244 HG -0.02 -0.04 0.08 -0.04 1.64 1.62 3di0A1 LEU 244 HD13 -0.04 -0.01 -0.13 -0.04 0.93 0.71 3di0A1 LEU 244 HD23 -0.05 -0.03 -0.01 -0.04 0.89 0.75 3di0A1 SER 245 H -0.01 0.33 -0.76 -0.55 8.46 7.48 3di0A1 SER 245 HA 0.00 -0.03 0.42 -0.75 4.49 4.13 3di0A1 SER 245 HB2 0.01 0.18 0.18 -0.04 3.95 4.27 3di0A1 SER 245 HB3 0.01 0.02 -0.14 -0.04 3.93 3.77 3di0A1 VAL 246 H -0.00 0.35 -0.43 -0.55 8.24 7.60 3di0A1 VAL 246 HA 0.00 0.02 0.29 -0.75 4.13 3.68 3di0A1 VAL 246 HB -0.00 0.15 0.16 -0.04 2.12 2.39 3di0A1 VAL 246 HG13 0.00 -0.02 -0.10 -0.04 0.97 0.82 3di0A1 VAL 246 HG23 0.00 -0.04 0.05 -0.04 0.95 0.93 3di0A1 ASP 247 H 0.01 0.30 -0.39 -0.55 8.40 7.76 3di0A1 ASP 247 HA 0.01 0.12 0.38 -0.75 4.63 4.38 3di0A1 ASP 247 HB2 0.02 0.04 -0.32 -0.04 2.71 2.40 3di0A1 ASP 247 HB3 0.02 -0.05 -0.12 -0.04 2.70 2.52 3di0A1 ILE 248 H 0.01 0.13 0.13 -0.55 8.25 7.97 3di0A1 ILE 248 HA 0.00 0.04 0.44 -0.75 4.18 3.91 3di0A1 ILE 248 HB 0.00 -0.03 0.14 -0.04 1.89 1.96 3di0A1 ILE 248 HG12 -0.00 0.03 0.05 -0.04 1.49 1.53 3di0A1 ILE 248 HG13 0.00 -0.06 0.10 -0.04 1.21 1.22 3di0A1 ILE 248 HG23 -0.00 0.06 -0.08 -0.04 0.93 0.86 3di0A1 ILE 248 HD13 -0.01 0.01 0.04 -0.04 0.88 0.88 3di0A1 ASN 249 H 0.01 0.12 0.25 -0.55 8.53 8.36 3di0A1 ASN 249 HA 0.01 -0.06 0.60 -0.75 4.76 4.56 3di0A1 ASN 249 HB2 0.01 0.04 0.19 -0.04 2.88 3.08 3di0A1 ASN 249 HB3 0.01 0.00 0.15 -0.04 2.79 2.91 3di0A1 ASN 249 HD21 0.01 -0.03 -0.09 -0.04 7.03 6.88 3di0A1 ASN 249 HD22 0.02 -0.01 -0.14 -0.04 7.74 7.56 3di0A1 PRO 250 HA 0.02 -0.09 0.38 -0.51 4.44 4.23 3di0A1 PRO 250 HB2 0.03 -0.00 0.22 -0.04 2.28 2.49 3di0A1 PRO 250 HB3 0.01 -0.02 0.21 -0.04 2.02 2.19 3di0A1 PRO 250 HG2 0.04 0.00 0.02 -0.04 2.03 2.05 3di0A1 PRO 250 HG3 0.02 0.18 0.18 -0.04 2.03 2.37 3di0A1 PRO 250 HD2 0.03 0.05 0.04 -0.04 3.68 3.76 3di0A1 PRO 250 HD3 0.02 0.19 0.55 -0.04 3.65 4.37 3di0A1 ILE 251 H 0.03 0.66 0.21 -0.55 8.25 8.60 3di0A1 ILE 251 HA 0.10 0.06 0.45 -0.75 4.18 4.03 3di0A1 ILE 251 HB 0.04 0.14 0.05 -0.04 1.89 2.07 3di0A1 ILE 251 HG12 0.02 0.06 0.02 -0.04 1.49 1.56 3di0A1 ILE 251 HG13 0.03 -0.01 0.02 -0.04 1.21 1.21 3di0A1 ILE 251 HG23 0.07 -0.03 -0.15 -0.04 0.93 0.78 3di0A1 ILE 251 HD13 0.01 -0.04 0.07 -0.04 0.88 0.88 3di0A1 PRO 252 HA 0.02 0.12 0.59 -0.51 4.44 4.67 3di0A1 PRO 252 HB2 -0.01 -0.01 0.06 -0.04 2.28 2.27 3di0A1 PRO 252 HB3 -0.01 0.05 0.04 -0.04 2.02 2.05 3di0A1 PRO 252 HG2 0.01 0.44 0.05 -0.04 2.03 2.48 3di0A1 PRO 252 HG3 0.02 -0.05 -0.13 -0.04 2.03 1.83 3di0A1 PRO 252 HD2 0.02 -0.04 -0.20 -0.04 3.68 3.42 3di0A1 PRO 252 HD3 0.03 0.16 -0.32 -0.04 3.65 3.47 3di0A1 ILE 253 H 0.00 0.12 -0.14 -0.55 8.25 7.68 3di0A1 ILE 253 HA -0.05 0.06 0.17 -0.75 4.18 3.61 3di0A1 ILE 253 HB -0.02 -0.06 0.07 -0.04 1.89 1.84 3di0A1 ILE 253 HG12 -0.01 0.08 -0.07 -0.04 1.49 1.45 3di0A1 ILE 253 HG13 -0.01 0.00 -0.06 -0.04 1.21 1.10 3di0A1 ILE 253 HG23 0.01 0.01 0.00 -0.04 0.93 0.90 3di0A1 ILE 253 HD13 -0.04 -0.02 -0.06 -0.04 0.88 0.72 3di0A1 LYS 254 H 0.04 0.40 -0.50 -0.55 8.42 7.81 3di0A1 LYS 254 HA -0.00 -0.00 0.31 -0.75 4.32 3.87 3di0A1 LYS 254 HB2 0.26 0.11 0.03 -0.04 1.87 2.24 3di0A1 LYS 254 HB3 0.22 -0.01 0.07 -0.04 1.79 2.03 3di0A1 LYS 254 HG2 0.03 -0.07 0.04 -0.04 1.46 1.41 3di0A1 LYS 254 HG3 0.06 0.12 0.10 -0.04 1.46 1.70 3di0A1 LYS 254 HD2 0.04 -0.04 0.06 -0.04 1.69 1.70 3di0A1 LYS 254 HD3 0.13 0.02 0.03 -0.04 1.68 1.82 3di0A1 LYS 254 HE2 0.08 -0.05 0.16 -0.04 2.99 3.14 3di0A1 LYS 254 HE3 -0.05 -0.05 0.06 -0.04 2.99 2.90 3di0A1 ALA 255 H -0.25 0.48 -0.36 -0.55 8.40 7.73 3di0A1 ALA 255 HA -1.36 0.01 0.50 -0.75 4.34 2.74 3di0A1 ALA 255 HB3 -0.52 0.02 0.10 -0.04 1.41 0.97 3di0A1 LEU 256 H -0.19 0.38 -0.26 -0.55 8.37 7.74 3di0A1 LEU 256 HA -0.18 0.11 0.65 -0.75 4.35 4.17 3di0A1 LEU 256 HB2 -0.13 0.10 0.09 -0.04 1.64 1.66 3di0A1 LEU 256 HB3 -0.27 0.00 -0.02 -0.04 1.64 1.31 3di0A1 LEU 256 HG -0.14 0.02 -0.09 -0.04 1.64 1.39 3di0A1 LEU 256 HD13 -0.04 -0.01 -0.08 -0.04 0.93 0.76 3di0A1 LEU 256 HD23 -0.19 0.03 -0.24 -0.04 0.89 0.45 3di0A1 THR 257 H -0.09 0.37 0.04 -0.55 8.28 8.05 3di0A1 THR 257 HA -0.05 0.11 0.43 -0.75 4.39 4.13 3di0A1 THR 257 HB -0.01 0.06 -0.01 -0.04 4.32 4.31 3di0A1 THR 257 HG23 0.01 0.02 -0.07 -0.04 1.22 1.13 3di0A1 SER 258 H -0.08 0.46 -0.21 -0.55 8.46 8.09 3di0A1 SER 258 HA -0.06 0.20 0.14 -0.75 4.49 4.02 3di0A1 SER 258 HB2 0.03 -0.13 -0.28 -0.04 3.95 3.53 3di0A1 SER 258 HB3 0.06 0.11 -0.43 -0.04 3.93 3.63 3di0A1 TYR 259 H -0.07 0.23 -0.48 -0.55 8.29 7.42 3di0A1 TYR 259 HA -0.16 -0.01 0.41 -0.75 4.56 4.04 3di0A1 TYR 259 HB2 -0.22 0.25 0.24 -0.04 3.06 3.29 3di0A1 TYR 259 HB3 -0.31 0.12 0.12 -0.04 2.98 2.87 3di0A1 TYR 259 HD2 -0.20 -0.01 0.04 -0.04 7.15 6.95 3di0A1 TYR 259 HE2 0.06 -0.01 0.01 -0.04 6.85 6.86 3di0A1 LEU 260 H -0.32 0.37 -0.43 -0.55 8.37 7.44 3di0A1 LEU 260 HA -0.50 0.10 0.69 -0.75 4.35 3.88 3di0A1 LEU 260 HB2 -0.77 0.08 0.10 -0.04 1.64 1.01 3di0A1 LEU 260 HB3 -0.85 -0.04 0.16 -0.04 1.64 0.87 3di0A1 LEU 260 HG -0.35 0.12 0.04 -0.04 1.64 1.41 3di0A1 LEU 260 HD13 -0.18 -0.00 0.06 -0.04 0.93 0.77 3di0A1 LEU 260 HD23 -0.38 -0.04 -0.13 -0.04 0.89 0.30 3di0A1 GLY 261 H -0.35 0.48 -0.59 -0.55 8.43 7.42 3di0A1 GLY 261 HA2 -0.22 0.03 0.25 -0.51 4.01 3.56 3di0A1 GLY 261 HA3 -0.37 0.06 0.53 -0.51 4.01 3.72 3di0A1 PHE 262 H -0.49 0.53 -0.09 -0.55 8.34 7.74 3di0A1 PHE 262 HA -0.12 0.06 0.84 -0.75 4.62 4.65 3di0A1 PHE 262 HB2 -0.32 -0.06 0.01 -0.04 3.15 2.74 3di0A1 PHE 262 HB3 -0.23 -0.07 -0.04 -0.04 3.06 2.68 3di0A1 PHE 262 HD2 -0.40 -0.06 -0.05 -0.04 7.28 6.74 3di0A1 PHE 262 HE2 -0.43 0.01 -0.09 -0.04 7.38 6.83 3di0A1 PHE 262 HZ -0.94 0.00 -0.01 -0.04 7.32 6.33 3di0A1 GLY 263 H 0.05 0.16 -0.07 -0.55 8.43 8.01 3di0A1 GLY 263 HA2 0.05 -0.09 0.17 -0.51 4.01 3.64 3di0A1 GLY 263 HA3 0.05 0.03 0.59 -0.51 4.01 4.17 3di0A1 ASN 264 H 0.08 0.53 0.31 -0.55 8.53 8.90 3di0A1 ASN 264 HA 0.06 0.16 0.71 -0.75 4.76 4.94 3di0A1 ASN 264 HB2 0.08 -0.05 0.01 -0.04 2.88 2.89 3di0A1 ASN 264 HB3 0.07 -0.00 0.06 -0.04 2.79 2.87 3di0A1 ASN 264 HD21 0.03 0.04 0.04 -0.04 7.03 7.10 3di0A1 ASN 264 HD22 0.04 -0.14 0.07 -0.04 7.74 7.66 3di0A1 TYR 265 H 0.17 0.12 0.05 -0.55 8.29 8.08 3di0A1 TYR 265 HA 0.02 0.19 0.66 -0.75 4.56 4.68 3di0A1 TYR 265 HB2 -0.01 0.05 0.10 -0.04 3.06 3.16 3di0A1 TYR 265 HB3 0.00 -0.04 0.19 -0.04 2.98 3.08 3di0A1 TYR 265 HD2 -0.01 0.06 -0.09 -0.04 7.15 7.07 3di0A1 TYR 265 HE2 -0.01 0.04 -0.09 -0.04 6.85 6.75 3di0A1 GLU 266 H 0.19 0.48 0.13 -0.55 8.60 8.86 3di0A1 GLU 266 HA -0.10 0.13 0.81 -0.75 4.29 4.37 3di0A1 GLU 266 HB2 0.21 0.03 -0.12 -0.04 2.09 2.17 3di0A1 GLU 266 HB3 0.05 0.02 -0.17 -0.04 1.99 1.85 3di0A1 GLU 266 HG2 -0.02 0.07 -0.08 -0.04 2.34 2.27 3di0A1 GLU 266 HG3 0.04 -0.02 -0.56 -0.04 2.34 1.77 3di0A1 LEU 267 H -0.05 0.25 0.08 -0.55 8.37 8.10 3di0A1 LEU 267 HA 0.20 0.16 0.62 -0.75 4.35 4.58 3di0A1 LEU 267 HB2 -0.05 -0.12 -0.39 -0.04 1.64 1.04 3di0A1 LEU 267 HB3 0.03 0.05 -0.35 -0.04 1.64 1.32 3di0A1 LEU 267 HG 0.10 0.23 -0.30 -0.04 1.64 1.63 3di0A1 LEU 267 HD13 -0.01 0.03 -0.32 -0.04 0.93 0.59 3di0A1 LEU 267 HD23 0.08 0.02 -0.20 -0.04 0.89 0.75 3di0A1 ARG 268 H 0.13 0.15 0.02 -0.55 8.46 8.22 3di0A1 ARG 268 HA -0.12 0.07 0.62 -0.75 4.34 4.16 3di0A1 ARG 268 HB2 -0.22 -0.04 -0.02 -0.04 1.90 1.57 3di0A1 ARG 268 HB3 0.01 0.02 0.02 -0.04 1.80 1.81 3di0A1 ARG 268 HG2 -0.08 0.18 0.01 -0.04 1.67 1.74 3di0A1 ARG 268 HG3 -0.19 -0.07 0.06 -0.04 1.67 1.42 3di0A1 ARG 268 HD2 -0.03 0.02 -0.07 -0.04 3.22 3.10 3di0A1 ARG 268 HD3 -0.08 0.03 0.04 -0.04 3.22 3.17 3di0A1 LEU 269 H -0.06 0.06 0.16 -0.55 8.37 7.98 3di0A1 LEU 269 HA -0.03 0.19 0.35 -0.75 4.35 4.10 3di0A1 LEU 269 HB2 -0.04 -0.04 0.12 -0.04 1.64 1.64 3di0A1 LEU 269 HB3 -0.03 0.00 0.02 -0.04 1.64 1.60 3di0A1 LEU 269 HG -0.05 -0.02 0.09 -0.04 1.64 1.61 3di0A1 LEU 269 HD13 -0.04 -0.01 0.02 -0.04 0.93 0.86 3di0A1 LEU 269 HD23 -0.03 0.09 -0.06 -0.04 0.89 0.84 3di0A1 PRO 270 HA -0.02 0.02 0.32 -0.51 4.44 4.25 3di0A1 PRO 270 HB2 -0.02 0.00 0.02 -0.04 2.28 2.25 3di0A1 PRO 270 HB3 -0.03 0.01 0.08 -0.04 2.02 2.04 3di0A1 PRO 270 HG2 -0.02 0.00 -0.00 -0.04 2.03 1.97 3di0A1 PRO 270 HG3 -0.03 0.02 0.06 -0.04 2.03 2.04 3di0A1 PRO 270 HD2 -0.01 0.06 -0.02 -0.04 3.68 3.68 3di0A1 PRO 270 HD3 -0.02 0.13 0.43 -0.04 3.65 4.16 3di0A1 LEU 271 H -0.01 0.32 0.11 -0.55 8.37 8.25 3di0A1 LEU 271 HA -0.01 0.03 0.53 -0.75 4.35 4.15 3di0A1 LEU 271 HB2 0.02 0.07 -0.07 -0.04 1.64 1.62 3di0A1 LEU 271 HB3 0.01 -0.03 -0.03 -0.04 1.64 1.55 3di0A1 LEU 271 HG 0.01 0.02 0.03 -0.04 1.64 1.65 3di0A1 LEU 271 HD13 0.03 -0.01 -0.02 -0.04 0.93 0.89 3di0A1 LEU 271 HD23 -0.00 -0.00 -0.05 -0.04 0.89 0.80 3di0A1 VAL 272 H -0.02 0.23 0.14 -0.55 8.24 8.05 3di0A1 VAL 272 HA -0.06 0.15 0.56 -0.75 4.13 4.02 3di0A1 VAL 272 HB -0.05 0.01 0.03 -0.04 2.12 2.07 3di0A1 VAL 272 HG13 -0.04 0.03 -0.22 -0.04 0.97 0.70 3di0A1 VAL 272 HG23 -0.02 -0.01 -0.09 -0.04 0.95 0.79 3di0A1 SER 273 H -0.15 0.11 0.07 -0.55 8.46 7.94 3di0A1 SER 273 HA -0.24 0.07 0.38 -0.75 4.49 3.94 3di0A1 SER 273 HB2 -1.21 0.05 0.02 -0.04 3.95 2.77 3di0A1 SER 273 HB3 -0.66 -0.05 -0.04 -0.04 3.93 3.14 3di0A1 LEU 274 H 0.18 0.14 0.09 -0.55 8.37 8.23 3di0A1 LEU 274 HA 0.04 0.03 0.51 -0.75 4.35 4.19 3di0A1 LEU 274 HB2 0.32 0.03 0.07 -0.04 1.64 2.02 3di0A1 LEU 274 HB3 0.14 0.05 -0.14 -0.04 1.64 1.64 3di0A1 LEU 274 HG 0.05 -0.08 -0.10 -0.04 1.64 1.47 3di0A1 LEU 274 HD13 0.05 0.01 -0.11 -0.04 0.93 0.83 3di0A1 LEU 274 HD23 0.05 0.03 -0.13 -0.04 0.89 0.80 3di0A1 GLU 275 H 0.02 0.07 0.12 -0.55 8.60 8.26 3di0A1 GLU 275 HA 0.00 0.24 0.70 -0.75 4.29 4.48 3di0A1 GLU 275 HB2 0.01 -0.00 0.14 -0.04 2.09 2.20 3di0A1 GLU 275 HB3 0.00 -0.11 0.12 -0.04 1.99 1.96 3di0A1 GLU 275 HG2 -0.01 0.00 0.08 -0.04 2.34 2.38 3di0A1 GLU 275 HG3 -0.01 0.11 -0.01 -0.04 2.34 2.39 3di0A1 ASP 276 H 0.01 0.19 0.14 -0.55 8.40 8.19 3di0A1 ASP 276 HA 0.03 0.12 0.25 -0.75 4.63 4.28 3di0A1 ASP 276 HB2 0.00 -0.04 0.15 -0.04 2.71 2.78 3di0A1 ASP 276 HB3 0.01 0.06 0.01 -0.04 2.70 2.74 3di0A1 THR 277 H 0.00 0.09 -0.10 -0.55 8.28 7.73 3di0A1 THR 277 HA -0.01 0.10 0.37 -0.75 4.39 4.10 3di0A1 THR 277 HB 0.00 -0.04 0.09 -0.04 4.32 4.34 3di0A1 THR 277 HG23 -0.00 0.02 -0.06 -0.04 1.22 1.14 3di0A1 ASP 278 H 0.01 0.09 -0.21 -0.55 8.40 7.74 3di0A1 ASP 278 HA -0.01 0.06 0.29 -0.75 4.63 4.21 3di0A1 ASP 278 HB2 0.02 0.00 0.06 -0.04 2.71 2.76 3di0A1 ASP 278 HB3 0.01 0.05 0.01 -0.04 2.70 2.72 3di0A1 THR 279 H 0.02 0.46 -0.34 -0.55 8.28 7.88 3di0A1 THR 279 HA -0.05 0.01 0.39 -0.75 4.39 3.99 3di0A1 THR 279 HB 0.02 0.10 0.06 -0.04 4.32 4.46 3di0A1 THR 279 HG23 -0.11 -0.01 -0.10 -0.04 1.22 0.96 3di0A1 LYS 280 H -0.04 0.52 -0.11 -0.55 8.42 8.24 3di0A1 LYS 280 HA -0.12 0.04 0.38 -0.75 4.32 3.86 3di0A1 LYS 280 HB2 -0.04 0.06 0.15 -0.04 1.87 2.01 3di0A1 LYS 280 HB3 -0.03 0.06 0.18 -0.04 1.79 1.95 3di0A1 LYS 280 HG2 -0.02 -0.02 0.00 -0.04 1.46 1.38 3di0A1 LYS 280 HG3 -0.04 -0.02 -0.08 -0.04 1.46 1.28 3di0A1 LYS 280 HD2 -0.10 -0.02 0.07 -0.04 1.69 1.59 3di0A1 LYS 280 HD3 -0.04 0.00 0.01 -0.04 1.68 1.61 3di0A1 LYS 280 HE2 -0.03 -0.01 -0.01 -0.04 2.99 2.90 3di0A1 LYS 280 HE3 -0.02 0.02 -0.00 -0.04 2.99 2.95 3di0A1 VAL 281 H -0.04 0.52 0.00 -0.55 8.24 8.17 3di0A1 VAL 281 HA -0.03 0.02 0.41 -0.75 4.13 3.78 3di0A1 VAL 281 HB -0.02 0.08 0.12 -0.04 2.12 2.26 3di0A1 VAL 281 HG13 -0.01 -0.00 -0.14 -0.04 0.97 0.78 3di0A1 VAL 281 HG23 -0.01 0.03 0.03 -0.04 0.95 0.96 3di0A1 LEU 282 H -0.06 0.48 -0.24 -0.55 8.37 8.01 3di0A1 LEU 282 HA -0.03 0.00 0.36 -0.75 4.35 3.93 3di0A1 LEU 282 HB2 -0.06 0.17 0.16 -0.04 1.64 1.87 3di0A1 LEU 282 HB3 -0.12 0.05 0.01 -0.04 1.64 1.53 3di0A1 LEU 282 HG -0.04 0.08 -0.08 -0.04 1.64 1.56 3di0A1 LEU 282 HD13 -0.08 -0.04 -0.09 -0.04 0.93 0.68 3di0A1 LEU 282 HD23 -0.03 -0.03 -0.10 -0.04 0.89 0.69 3di0A1 ARG 283 H -0.18 0.58 -0.10 -0.55 8.46 8.20 3di0A1 ARG 283 HA -0.22 0.00 0.39 -0.75 4.34 3.76 3di0A1 ARG 283 HB2 -0.43 0.07 0.18 -0.04 1.90 1.67 3di0A1 ARG 283 HB3 -1.23 -0.03 0.06 -0.04 1.80 0.55 3di0A1 ARG 283 HG2 -0.74 0.01 0.01 -0.04 1.67 0.91 3di0A1 ARG 283 HG3 -0.38 0.05 0.05 -0.04 1.67 1.34 3di0A1 ARG 283 HD2 -0.33 -0.05 -0.11 -0.04 3.22 2.69 3di0A1 ARG 283 HD3 -0.78 -0.03 0.01 -0.04 3.22 2.38 3di0A1 GLU 284 H -0.09 0.66 -0.13 -0.55 8.60 8.50 3di0A1 GLU 284 HA 0.03 -0.01 0.45 -0.75 4.29 4.00 3di0A1 GLU 284 HB2 -0.02 0.10 0.18 -0.04 2.09 2.31 3di0A1 GLU 284 HB3 0.00 -0.04 -0.00 -0.04 1.99 1.91 3di0A1 GLU 284 HG2 0.01 -0.03 0.03 -0.04 2.34 2.30 3di0A1 GLU 284 HG3 -0.03 0.01 0.02 -0.04 2.34 2.30 3di0A1 THR 285 H 0.01 0.66 -0.06 -0.55 8.28 8.34 3di0A1 THR 285 HA 0.03 -0.01 0.42 -0.75 4.39 4.08 3di0A1 THR 285 HB 0.02 0.12 0.17 -0.04 4.32 4.59 3di0A1 THR 285 HG23 0.01 -0.03 -0.04 -0.04 1.22 1.13 3di0A1 TYR 286 H 0.15 0.53 -0.26 -0.55 8.29 8.16 3di0A1 TYR 286 HA 0.10 -0.03 0.49 -0.75 4.56 4.36 3di0A1 TYR 286 HB2 0.03 -0.08 0.07 -0.04 3.06 3.04 3di0A1 TYR 286 HB3 0.06 0.20 0.21 -0.04 2.98 3.40 3di0A1 TYR 286 HD2 0.17 -0.01 -0.08 -0.04 7.15 7.18 3di0A1 TYR 286 HE2 0.09 0.01 -0.10 -0.04 6.85 6.82 3di0A1 ASP 287 H 0.25 0.65 0.10 -0.55 8.40 8.85 3di0A1 ASP 287 HA -0.03 -0.00 0.46 -0.75 4.63 4.31 3di0A1 ASP 287 HB2 0.09 0.07 0.14 -0.04 2.71 2.98 3di0A1 ASP 287 HB3 0.07 -0.05 0.02 -0.04 2.70 2.69 3di0A1 THR 288 H 0.03 0.63 -0.29 -0.55 8.28 8.11 3di0A1 THR 288 HA -0.02 -0.00 0.40 -0.75 4.39 4.02 3di0A1 THR 288 HB 0.03 0.12 0.12 -0.04 4.32 4.55 3di0A1 THR 288 HG23 0.01 -0.02 -0.10 -0.04 1.22 1.06 3di0A1 PHE 289 H 0.09 0.41 -0.14 -0.55 8.34 8.14 3di0A1 PHE 289 HA -0.07 -0.03 0.43 -0.75 4.62 4.19 3di0A1 PHE 289 HB2 -0.07 -0.05 0.11 -0.04 3.15 3.10 3di0A1 PHE 289 HB3 -0.17 0.13 0.21 -0.04 3.06 3.18 3di0A1 PHE 289 HD2 -0.13 0.03 -0.11 -0.04 7.28 7.02 3di0A1 PHE 289 HE2 -0.01 -0.06 -0.10 -0.04 7.38 7.17 3di0A1 PHE 289 HZ 0.03 -0.06 -0.06 -0.04 7.32 7.19 3di0A1 LYS 290 H -0.23 0.45 -0.21 -0.55 8.42 7.88 3di0A1 LYS 290 HA -0.49 -0.04 0.22 -0.75 4.32 3.26 3di0A1 LYS 290 HB2 -0.23 0.08 0.14 -0.04 1.87 1.81 3di0A1 LYS 290 HB3 -0.17 -0.06 0.01 -0.04 1.79 1.53 3di0A1 LYS 290 HG2 -0.90 0.13 0.00 -0.04 1.46 0.66 3di0A1 LYS 290 HG3 -0.47 -0.04 -0.02 -0.04 1.46 0.89 3di0A1 LYS 290 HD2 -0.11 -0.03 -0.07 -0.04 1.69 1.44 3di0A1 LYS 290 HD3 0.04 -0.02 -0.03 -0.04 1.68 1.62 3di0A1 LYS 290 HE2 0.05 0.01 0.01 -0.04 2.99 3.02 3di0A1 LYS 290 HE3 -0.08 0.03 0.03 -0.04 2.99 2.93 3di0A1 ALA 291 H -0.14 0.46 -0.10 -0.55 8.40 8.07 3di0A1 ALA 291 HA -0.10 -0.01 0.67 -0.75 4.34 4.14 3di0A1 ALA 291 HB3 -0.06 -0.02 0.12 -0.04 1.41 1.41 3di0A1 GLY 292 H -0.13 0.34 0.07 -0.55 8.43 8.16 3di0A1 GLY 292 HA2 -0.08 -0.05 0.18 -0.51 4.01 3.55 3di0A1 GLY 292 HA3 -0.13 0.22 0.35 -0.51 4.01 3.94