============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 30 rings ring int. center anis. iso. TYR 27 0.840 -37.965 34.767 -73.968 -99.200 -91.000 PHE 29 1.000 -42.527 31.500 -78.399 -99.200 -91.000 TRP 36 1.040 -37.693 21.581 -77.960 -99.200 -91.000 TRP6 36 1.020 -39.194 21.179 -76.187 -99.200 -91.000 TRP 47 1.040 -29.384 21.641 -80.267 -99.200 -91.000 TRP6 47 1.020 -29.194 21.352 -82.600 -99.200 -91.000 TRP 50 1.040 -31.117 26.076 -84.295 -99.200 -91.000 TRP6 50 1.020 -32.435 27.035 -85.999 -99.200 -91.000 TYR 60 0.840 -36.926 19.258 -87.122 -99.200 -91.000 TYR 75 0.840 -52.643 36.240 -78.774 -99.200 -91.000 PHE 80 1.000 -47.604 23.222 -78.572 -99.200 -91.000 TYR 94 0.840 -37.168 13.731 -74.488 -99.200 -91.000 PHE 95 1.000 -33.800 19.040 -68.332 -99.200 -91.000 TYR 104 0.840 -22.630 31.527 -78.500 -99.200 -91.000 TRP 106 1.040 -25.021 27.360 -80.319 -99.200 -91.000 TRP6 106 1.020 -26.336 25.434 -80.668 -99.200 -91.000 PHE 108 1.000 -28.292 25.503 -75.077 -99.200 -91.000 HIS 110 0.900 -32.716 32.569 -69.008 -99.200 -91.000 TRP 111 1.040 -30.544 24.714 -68.812 -99.200 -91.000 TRP6 111 1.020 -30.077 22.669 -69.885 -99.200 -91.000 PHE 130 1.000 -24.494 -18.444 -67.267 -99.200 -91.000 TYR 153 0.840 -30.450 -7.960 -65.136 -99.200 -91.000 PHE 154 1.000 -35.034 -4.239 -71.650 -99.200 -91.000 TRP 162 1.040 -24.977 -13.821 -51.674 -99.200 -91.000 TRP6 162 1.020 -24.032 -15.566 -52.950 -99.200 -91.000 HIS 172 0.900 -18.668 -5.743 -50.783 -99.200 -91.000 PHE 174 1.000 -18.815 -5.794 -57.461 -99.200 -91.000 TYR 184 0.840 -30.127 -2.503 -68.170 -99.200 -91.000 TYR 202 0.840 -20.947 -19.864 -48.196 -99.200 -91.000 HIS 208 0.900 -35.987 -9.586 -64.645 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3ngbH1 GLN 1 HA 0.06 -0.10 0.25 -0.75 4.36 3.81 3ngbH1 GLN 1 HB2 0.05 0.05 -0.03 -0.04 2.15 2.18 3ngbH1 GLN 1 HB3 0.04 -0.03 0.05 -0.04 2.02 2.04 3ngbH1 GLN 1 HG2 0.03 -0.01 0.02 -0.04 2.40 2.40 3ngbH1 GLN 1 HG3 0.03 -0.03 0.05 -0.04 2.39 2.40 3ngbH1 GLN 1 HE21 0.03 -0.04 -0.02 -0.04 6.97 6.89 3ngbH1 GLN 1 HE22 0.03 0.03 -0.01 -0.04 7.69 7.71 3ngbH1 VAL 2 H 0.04 0.03 0.10 -0.55 8.24 7.86 3ngbH1 VAL 2 HA 0.06 0.16 0.53 -0.75 4.13 4.12 3ngbH1 VAL 2 HB -0.43 -0.02 0.06 -0.04 2.12 1.68 3ngbH1 VAL 2 HG13 -0.52 -0.02 -0.19 -0.04 0.97 0.20 3ngbH1 VAL 2 HG23 -0.32 -0.00 -0.04 -0.04 0.95 0.55 3ngbH1 GLN 3 H 0.09 0.38 0.32 -0.55 8.47 8.72 3ngbH1 GLN 3 HA 0.10 0.07 0.70 -0.75 4.36 4.48 3ngbH1 GLN 3 HB2 0.06 0.12 -0.21 -0.04 2.15 2.08 3ngbH1 GLN 3 HB3 0.05 -0.02 0.06 -0.04 2.02 2.07 3ngbH1 GLN 3 HG2 0.04 -0.04 -0.37 -0.04 2.40 1.99 3ngbH1 GLN 3 HG3 0.06 0.01 -0.01 -0.04 2.39 2.42 3ngbH1 GLN 3 HE21 0.03 -0.04 -0.03 -0.04 6.97 6.89 3ngbH1 GLN 3 HE22 0.04 0.00 -0.05 -0.04 7.69 7.64 3ngbH1 LEU 4 H 0.08 0.24 0.06 -0.55 8.37 8.20 3ngbH1 LEU 4 HA 0.02 0.26 0.85 -0.75 4.35 4.74 3ngbH1 LEU 4 HB2 0.04 0.06 -0.13 -0.04 1.64 1.57 3ngbH1 LEU 4 HB3 -0.03 -0.06 -0.16 -0.04 1.64 1.35 3ngbH1 LEU 4 HG -0.07 -0.00 -0.27 -0.04 1.64 1.25 3ngbH1 LEU 4 HD13 0.07 -0.01 -0.32 -0.04 0.93 0.63 3ngbH1 LEU 4 HD23 -0.07 0.05 -0.37 -0.04 0.89 0.45 3ngbH1 VAL 5 H -0.01 0.98 0.33 -0.55 8.24 8.99 3ngbH1 VAL 5 HA 0.03 0.08 0.95 -0.75 4.13 4.44 3ngbH1 VAL 5 HB -0.02 0.02 0.22 -0.04 2.12 2.30 3ngbH1 VAL 5 HG13 0.01 -0.01 -0.10 -0.04 0.97 0.83 3ngbH1 VAL 5 HG23 0.01 0.01 -0.09 -0.04 0.95 0.85 3ngbH1 GLN 6 H 0.04 0.11 0.25 -0.55 8.47 8.32 3ngbH1 GLN 6 HA 0.04 0.26 1.01 -0.75 4.36 4.92 3ngbH1 GLN 6 HB2 0.05 0.03 0.04 -0.04 2.15 2.24 3ngbH1 GLN 6 HB3 0.10 0.08 0.14 -0.04 2.02 2.31 3ngbH1 GLN 6 HG2 0.01 0.04 -0.08 -0.04 2.40 2.33 3ngbH1 GLN 6 HG3 0.04 -0.07 0.01 -0.04 2.39 2.34 3ngbH1 GLN 6 HE21 0.15 0.45 0.10 -0.04 6.97 7.62 3ngbH1 GLN 6 HE22 0.19 0.10 -0.05 -0.04 7.69 7.89 3ngbH1 SER 7 H 0.08 0.28 0.29 -0.55 8.46 8.55 3ngbH1 SER 7 HA 0.03 0.08 0.60 -0.75 4.49 4.45 3ngbH1 SER 7 HB2 0.04 0.00 0.22 -0.04 3.95 4.16 3ngbH1 SER 7 HB3 0.05 -0.05 0.17 -0.04 3.93 4.06 3ngbH1 GLY 8 H 0.02 0.03 0.19 -0.55 8.43 8.12 3ngbH1 GLY 8 HA2 0.02 0.08 0.43 -0.51 4.01 4.03 3ngbH1 GLY 8 HA3 0.01 0.01 0.38 -0.51 4.01 3.91 3ngbH1 GLY 9 H 0.01 0.03 0.22 -0.55 8.43 8.14 3ngbH1 GLY 9 HA2 0.00 0.11 0.45 -0.51 4.01 4.07 3ngbH1 GLY 9 HA3 0.01 -0.02 0.42 -0.51 4.01 3.91 3ngbH1 GLN 10 H -0.00 0.60 0.43 -0.55 8.47 8.95 3ngbH1 GLN 10 HA -0.01 0.16 0.93 -0.75 4.36 4.69 3ngbH1 GLN 10 HB2 -0.04 -0.06 -0.02 -0.04 2.15 1.98 3ngbH1 GLN 10 HB3 -0.03 -0.03 0.04 -0.04 2.02 1.96 3ngbH1 GLN 10 HG2 -0.02 0.07 -0.19 -0.04 2.40 2.22 3ngbH1 GLN 10 HG3 -0.02 0.12 -0.30 -0.04 2.39 2.15 3ngbH1 GLN 10 HE21 -0.04 0.30 0.04 -0.04 6.97 7.22 3ngbH1 GLN 10 HE22 -0.02 0.07 -0.01 -0.04 7.69 7.69 3ngbH1 MET 11 H -0.01 0.23 0.17 -0.55 8.47 8.31 3ngbH1 MET 11 HA 0.00 0.23 1.02 -0.75 4.52 5.01 3ngbH1 MET 11 HB2 -0.00 -0.04 0.13 -0.04 2.15 2.19 3ngbH1 MET 11 HB3 0.00 0.08 0.08 -0.04 2.03 2.14 3ngbH1 MET 11 HG2 0.00 0.08 -0.18 -0.04 2.63 2.49 3ngbH1 MET 11 HG3 -0.00 -0.05 -0.22 -0.04 2.56 2.25 3ngbH1 MET 11 HE3 -0.00 0.01 -0.02 -0.04 2.10 2.05 3ngbH1 LYS 12 H 0.00 0.58 0.24 -0.55 8.42 8.69 3ngbH1 LYS 12 HA -0.01 0.18 0.91 -0.75 4.32 4.65 3ngbH1 LYS 12 HB2 -0.02 -0.02 -0.20 -0.04 1.87 1.59 3ngbH1 LYS 12 HB3 -0.01 0.06 -0.14 -0.04 1.79 1.65 3ngbH1 LYS 12 HG2 -0.04 -0.02 -0.31 -0.04 1.46 1.04 3ngbH1 LYS 12 HG3 -0.03 -0.01 -0.05 -0.04 1.46 1.33 3ngbH1 LYS 12 HD2 -0.02 0.28 -0.44 -0.04 1.69 1.46 3ngbH1 LYS 12 HD3 -0.04 -0.08 -0.41 -0.04 1.68 1.12 3ngbH1 LYS 12 HE2 -0.04 -0.02 -0.06 -0.04 2.99 2.84 3ngbH1 LYS 12 HE3 -0.06 -0.08 -0.10 -0.04 2.99 2.71 3ngbH1 LYS 13 H -0.00 0.14 0.15 -0.55 8.42 8.15 3ngbH1 LYS 13 HA 0.02 0.35 0.90 -0.75 4.32 4.84 3ngbH1 LYS 13 HB2 0.00 -0.09 0.05 -0.04 1.87 1.79 3ngbH1 LYS 13 HB3 0.02 0.09 0.11 -0.04 1.79 1.96 3ngbH1 LYS 13 HG2 0.01 0.23 0.01 -0.04 1.46 1.67 3ngbH1 LYS 13 HG3 0.00 -0.10 -0.20 -0.04 1.46 1.12 3ngbH1 LYS 13 HD2 0.00 -0.05 -0.01 -0.04 1.69 1.59 3ngbH1 LYS 13 HD3 0.01 0.02 0.03 -0.04 1.68 1.70 3ngbH1 LYS 13 HE2 0.01 0.05 -0.06 -0.04 2.99 2.95 3ngbH1 LYS 13 HE3 0.00 -0.03 -0.05 -0.04 2.99 2.87 3ngbH1 PRO 14 HA 0.01 0.10 0.19 -0.51 4.44 4.24 3ngbH1 PRO 14 HB2 0.02 0.03 0.10 -0.04 2.28 2.38 3ngbH1 PRO 14 HB3 0.02 0.03 0.09 -0.04 2.02 2.12 3ngbH1 PRO 14 HG2 0.06 0.00 0.06 -0.04 2.03 2.11 3ngbH1 PRO 14 HG3 0.06 -0.06 -0.11 -0.04 2.03 1.87 3ngbH1 PRO 14 HD2 0.03 0.12 0.23 -0.04 3.68 4.02 3ngbH1 PRO 14 HD3 0.04 0.29 -0.15 -0.04 3.65 3.79 3ngbH1 GLY 15 H -0.00 0.40 0.20 -0.55 8.43 8.49 3ngbH1 GLY 15 HA2 -0.01 -0.01 0.41 -0.51 4.01 3.89 3ngbH1 GLY 15 HA3 -0.01 0.17 0.86 -0.51 4.01 4.52 3ngbH1 GLU 16 H -0.01 0.47 -0.12 -0.55 8.60 8.40 3ngbH1 GLU 16 HA -0.02 0.08 0.51 -0.75 4.29 4.10 3ngbH1 GLU 16 HB2 -0.02 0.00 0.06 -0.04 2.09 2.09 3ngbH1 GLU 16 HB3 -0.03 0.01 0.13 -0.04 1.99 2.06 3ngbH1 GLU 16 HG2 -0.02 0.01 0.01 -0.04 2.34 2.31 3ngbH1 GLU 16 HG3 -0.01 0.10 -0.03 -0.04 2.34 2.35 3ngbH1 SER 17 H -0.04 0.20 0.22 -0.55 8.46 8.29 3ngbH1 SER 17 HA -0.06 0.27 1.04 -0.75 4.49 4.98 3ngbH1 SER 17 HB2 -0.08 0.11 -0.03 -0.04 3.95 3.91 3ngbH1 SER 17 HB3 -0.06 -0.12 0.04 -0.04 3.93 3.76 3ngbH1 MET 18 H -0.11 0.44 0.24 -0.55 8.47 8.49 3ngbH1 MET 18 HA -0.09 0.15 0.68 -0.75 4.52 4.51 3ngbH1 MET 18 HB2 -0.16 -0.02 0.04 -0.04 2.15 1.98 3ngbH1 MET 18 HB3 -0.14 -0.00 -0.03 -0.04 2.03 1.82 3ngbH1 MET 18 HG2 -0.21 0.02 0.05 -0.04 2.63 2.45 3ngbH1 MET 18 HG3 -0.25 0.02 -0.33 -0.04 2.56 1.96 3ngbH1 MET 18 HE3 -0.21 0.02 -0.11 -0.04 2.10 1.76 3ngbH1 ARG 19 H -0.10 0.20 0.05 -0.55 8.46 8.06 3ngbH1 ARG 19 HA -0.13 0.24 0.61 -0.75 4.34 4.30 3ngbH1 ARG 19 HB2 -0.08 0.06 -0.29 -0.04 1.90 1.55 3ngbH1 ARG 19 HB3 -0.04 -0.04 0.05 -0.04 1.80 1.73 3ngbH1 ARG 19 HG2 -0.02 -0.01 -0.15 -0.04 1.67 1.46 3ngbH1 ARG 19 HG3 -0.09 0.01 -0.00 -0.04 1.67 1.54 3ngbH1 ARG 19 HD2 -0.13 -0.03 -0.10 -0.04 3.22 2.93 3ngbH1 ARG 19 HD3 -0.08 0.01 -0.08 -0.04 3.22 3.03 3ngbH1 ILE 20 H -0.16 0.62 0.32 -0.55 8.25 8.48 3ngbH1 ILE 20 HA 0.02 0.19 1.01 -0.75 4.18 4.65 3ngbH1 ILE 20 HB 0.05 0.03 0.09 -0.04 1.89 2.02 3ngbH1 ILE 20 HG12 -0.39 0.04 0.07 -0.04 1.49 1.18 3ngbH1 ILE 20 HG13 -0.01 0.01 -0.31 -0.04 1.21 0.85 3ngbH1 ILE 20 HG23 -0.15 0.02 -0.17 -0.04 0.93 0.59 3ngbH1 ILE 20 HD13 -0.04 0.01 -0.11 -0.04 0.88 0.70 3ngbH1 SER 21 H 0.10 0.12 0.26 -0.55 8.46 8.39 3ngbH1 SER 21 HA 0.08 0.31 1.15 -0.75 4.49 5.28 3ngbH1 SER 21 HB2 -0.34 0.00 0.02 -0.04 3.95 3.59 3ngbH1 SER 21 HB3 0.12 -0.01 -0.11 -0.04 3.93 3.89 3ngbH1 CYS 22 H -0.07 0.56 0.27 -0.55 8.50 8.71 3ngbH1 CYS 22 HA 0.00 0.24 0.78 -0.75 4.58 4.85 3ngbH1 CYS 22 HB2 -0.08 0.01 -0.16 -0.04 2.97 2.70 3ngbH1 CYS 22 HB3 -0.06 0.01 0.02 -0.04 2.97 2.89 3ngbH1 ARG 23 H -0.06 0.88 0.36 -0.55 8.46 9.09 3ngbH1 ARG 23 HA -0.19 0.15 1.02 -0.75 4.34 4.56 3ngbH1 ARG 23 HB2 -0.11 -0.10 0.10 -0.04 1.90 1.75 3ngbH1 ARG 23 HB3 -0.07 -0.04 0.21 -0.04 1.80 1.85 3ngbH1 ARG 23 HG2 -0.14 0.17 -0.09 -0.04 1.67 1.56 3ngbH1 ARG 23 HG3 -0.20 0.11 -0.01 -0.04 1.67 1.53 3ngbH1 ARG 23 HD2 -0.11 0.03 0.00 -0.04 3.22 3.10 3ngbH1 ARG 23 HD3 -0.08 -0.08 0.00 -0.04 3.22 3.02 3ngbH1 ALA 24 H -0.23 0.56 0.43 -0.55 8.40 8.62 3ngbH1 ALA 24 HA 0.04 0.24 0.93 -0.75 4.34 4.80 3ngbH1 ALA 24 HB3 0.14 -0.03 0.03 -0.04 1.41 1.51 3ngbH1 SER 25 H 0.12 0.24 0.27 -0.55 8.46 8.54 3ngbH1 SER 25 HA -0.07 0.01 0.57 -0.75 4.49 4.25 3ngbH1 SER 25 HB2 -0.02 -0.05 0.09 -0.04 3.95 3.92 3ngbH1 SER 25 HB3 -0.05 0.15 -0.07 -0.04 3.93 3.92 3ngbH1 GLY 26 H -0.00 0.13 0.15 -0.55 8.43 8.17 3ngbH1 GLY 26 HA2 0.05 0.02 0.27 -0.51 4.01 3.84 3ngbH1 GLY 26 HA3 0.09 0.37 0.54 -0.51 4.01 4.49 3ngbH1 TYR 27 H 0.01 0.18 -0.05 -0.55 8.29 7.88 3ngbH1 TYR 27 HA -0.02 0.10 0.41 -0.75 4.56 4.30 3ngbH1 TYR 27 HB2 -0.04 -0.07 0.08 -0.04 3.06 2.99 3ngbH1 TYR 27 HB3 -0.06 0.16 -0.29 -0.04 2.98 2.75 3ngbH1 TYR 27 HD2 -0.06 -0.03 -0.28 -0.04 7.15 6.74 3ngbH1 TYR 27 HE2 -0.06 -0.03 -0.13 -0.04 6.85 6.59 3ngbH1 GLU 28 H 0.08 0.15 0.08 -0.55 8.60 8.37 3ngbH1 GLU 28 HA -0.10 0.09 0.56 -0.75 4.29 4.08 3ngbH1 GLU 28 HB2 0.02 0.01 0.13 -0.04 2.09 2.20 3ngbH1 GLU 28 HB3 -0.02 -0.05 -0.02 -0.04 1.99 1.86 3ngbH1 GLU 28 HG2 0.01 0.01 0.03 -0.04 2.34 2.35 3ngbH1 GLU 28 HG3 0.01 0.04 0.01 -0.04 2.34 2.35 3ngbH1 PHE 29 H -0.04 0.20 0.21 -0.55 8.34 8.15 3ngbH1 PHE 29 HA -0.46 0.13 0.29 -0.75 4.62 3.83 3ngbH1 PHE 29 HB2 -0.24 0.08 0.16 -0.04 3.15 3.11 3ngbH1 PHE 29 HB3 -0.13 -0.01 0.11 -0.04 3.06 2.99 3ngbH1 PHE 29 HD2 -0.13 -0.00 -0.03 -0.04 7.28 7.07 3ngbH1 PHE 29 HE2 -0.02 -0.03 -0.20 -0.04 7.38 7.10 3ngbH1 PHE 29 HZ 0.00 0.00 -0.36 -0.04 7.32 6.92 3ngbH1 ILE 30 H -0.02 0.05 -0.19 -0.55 8.25 7.55 3ngbH1 ILE 30 HA -0.21 0.15 0.49 -0.75 4.18 3.85 3ngbH1 ILE 30 HB -0.04 0.00 0.07 -0.04 1.89 1.89 3ngbH1 ILE 30 HG12 0.00 -0.10 -0.04 -0.04 1.49 1.31 3ngbH1 ILE 30 HG13 -0.02 0.04 -0.26 -0.04 1.21 0.93 3ngbH1 ILE 30 HG23 0.04 0.01 -0.13 -0.04 0.93 0.81 3ngbH1 ILE 30 HD13 0.02 0.01 -0.03 -0.04 0.88 0.84 3ngbH1 ASP 31 H -0.06 0.31 -0.60 -0.55 8.40 7.50 3ngbH1 ASP 31 HA -0.04 0.18 0.82 -0.75 4.63 4.84 3ngbH1 ASP 31 HB2 0.05 0.14 0.04 -0.04 2.71 2.90 3ngbH1 ASP 31 HB3 0.01 -0.03 0.01 -0.04 2.70 2.65 3ngbH1 CYS 32 H -0.01 0.24 -0.05 -0.55 8.50 8.14 3ngbH1 CYS 32 HA -0.09 0.17 0.99 -0.75 4.58 4.89 3ngbH1 CYS 32 HB2 0.26 0.03 -0.02 -0.04 2.97 3.20 3ngbH1 CYS 32 HB3 -0.09 0.10 -0.07 -0.04 2.97 2.87 3ngbH1 THR 33 H -0.20 0.10 0.12 -0.55 8.28 7.76 3ngbH1 THR 33 HA -0.16 0.13 0.57 -0.75 4.39 4.18 3ngbH1 THR 33 HB -0.35 -0.05 0.01 -0.04 4.32 3.88 3ngbH1 THR 33 HG23 -0.37 0.02 -0.14 -0.04 1.22 0.68 3ngbH1 LEU 34 H -0.00 0.59 0.40 -0.55 8.37 8.81 3ngbH1 LEU 34 HA -0.14 0.31 1.05 -0.75 4.35 4.82 3ngbH1 LEU 34 HB2 -0.03 0.09 0.17 -0.04 1.64 1.83 3ngbH1 LEU 34 HB3 -0.08 -0.02 -0.02 -0.04 1.64 1.47 3ngbH1 LEU 34 HG -0.17 0.00 -0.01 -0.04 1.64 1.42 3ngbH1 LEU 34 HD13 -0.01 0.06 -0.16 -0.04 0.93 0.78 3ngbH1 LEU 34 HD23 0.12 -0.01 -0.06 -0.04 0.89 0.91 3ngbH1 ASN 35 H -0.32 0.53 0.36 -0.55 8.53 8.55 3ngbH1 ASN 35 HA 0.13 0.28 1.08 -0.75 4.76 5.49 3ngbH1 ASN 35 HB2 -0.53 -0.04 -0.06 -0.04 2.88 2.20 3ngbH1 ASN 35 HB3 0.10 -0.04 -0.04 -0.04 2.79 2.77 3ngbH1 ASN 35 HD21 -0.13 -0.02 -0.31 -0.04 7.03 6.53 3ngbH1 ASN 35 HD22 -0.18 0.22 -0.26 -0.04 7.74 7.48 3ngbH1 TRP 36 H 0.08 0.29 0.25 -0.55 7.97 8.04 3ngbH1 TRP 36 HA -0.03 0.41 1.06 -0.75 4.62 5.30 3ngbH1 TRP 36 HB2 -0.10 -0.06 0.13 -0.04 3.23 3.16 3ngbH1 TRP 36 HB3 0.03 0.02 -0.03 -0.04 3.23 3.21 3ngbH1 TRP 36 HD1 -0.01 0.06 -0.26 -0.04 7.22 6.98 3ngbH1 TRP 36 HE1 0.05 0.02 -0.24 -0.04 10.20 10.00 3ngbH1 TRP 36 HE3 0.11 0.04 -0.26 -0.04 7.59 7.44 3ngbH1 TRP 36 HZ2 0.01 0.01 -0.49 -0.04 7.44 6.92 3ngbH1 TRP 36 HZ3 0.04 0.00 -0.33 -0.04 7.13 6.80 3ngbH1 TRP 36 HH2 -0.01 -0.03 -0.51 -0.04 7.19 6.60 3ngbH1 ILE 37 H 0.16 0.59 0.19 -0.55 8.25 8.65 3ngbH1 ILE 37 HA 0.19 0.29 1.10 -0.75 4.18 5.00 3ngbH1 ILE 37 HB 0.26 -0.01 0.03 -0.04 1.89 2.13 3ngbH1 ILE 37 HG12 -0.34 -0.06 -0.32 -0.04 1.49 0.74 3ngbH1 ILE 37 HG13 -0.45 0.04 -0.17 -0.04 1.21 0.59 3ngbH1 ILE 37 HG23 0.33 0.00 -0.28 -0.04 0.93 0.94 3ngbH1 ILE 37 HD13 0.27 0.03 -0.26 -0.04 0.88 0.89 3ngbH1 ARG 38 H 0.09 0.53 0.27 -0.55 8.46 8.79 3ngbH1 ARG 38 HA -0.12 0.20 0.88 -0.75 4.34 4.55 3ngbH1 ARG 38 HB2 -0.61 0.05 -0.12 -0.04 1.90 1.18 3ngbH1 ARG 38 HB3 -0.51 -0.04 -0.04 -0.04 1.80 1.17 3ngbH1 ARG 38 HG2 -0.04 0.00 0.02 -0.04 1.67 1.61 3ngbH1 ARG 38 HG3 -0.01 -0.09 0.18 -0.04 1.67 1.71 3ngbH1 ARG 38 HD2 -0.01 -0.01 -0.09 -0.04 3.22 3.07 3ngbH1 ARG 38 HD3 -0.09 0.04 -0.22 -0.04 3.22 2.90 3ngbH1 LEU 39 H 0.09 0.57 0.26 -0.55 8.37 8.74 3ngbH1 LEU 39 HA 0.11 0.16 0.99 -0.75 4.35 4.86 3ngbH1 LEU 39 HB2 0.46 0.08 0.16 -0.04 1.64 2.30 3ngbH1 LEU 39 HB3 0.18 -0.00 -0.02 -0.04 1.64 1.76 3ngbH1 LEU 39 HG 0.22 -0.06 -0.24 -0.04 1.64 1.52 3ngbH1 LEU 39 HD13 -0.11 -0.00 -0.06 -0.04 0.93 0.72 3ngbH1 LEU 39 HD23 0.08 0.01 -0.01 -0.04 0.89 0.94 3ngbH1 ALA 40 H 0.06 0.28 0.06 -0.55 8.40 8.25 3ngbH1 ALA 40 HA 0.06 0.16 0.99 -0.75 4.34 4.80 3ngbH1 ALA 40 HB3 0.04 0.04 0.00 -0.04 1.41 1.46 3ngbH1 PRO 41 HA 0.05 -0.02 0.45 -0.51 4.44 4.42 3ngbH1 PRO 41 HB2 0.06 0.03 0.11 -0.04 2.28 2.44 3ngbH1 PRO 41 HB3 0.05 0.00 0.08 -0.04 2.02 2.11 3ngbH1 PRO 41 HG2 0.05 0.04 0.07 -0.04 2.03 2.15 3ngbH1 PRO 41 HG3 0.05 0.03 0.06 -0.04 2.03 2.13 3ngbH1 PRO 41 HD2 0.06 0.17 0.18 -0.04 3.68 4.06 3ngbH1 PRO 41 HD3 0.06 0.15 0.24 -0.04 3.65 4.07 3ngbH1 GLY 42 H 0.05 0.11 0.25 -0.55 8.43 8.30 3ngbH1 GLY 42 HA2 0.05 -0.04 0.33 -0.51 4.01 3.84 3ngbH1 GLY 42 HA3 0.05 0.13 0.63 -0.51 4.01 4.31 3ngbH1 LYS 43 H 0.05 0.37 0.09 -0.55 8.42 8.38 3ngbH1 LYS 43 HA 0.04 0.10 0.80 -0.75 4.32 4.51 3ngbH1 LYS 43 HB2 0.05 0.03 -0.06 -0.04 1.87 1.85 3ngbH1 LYS 43 HB3 0.05 -0.01 0.08 -0.04 1.79 1.87 3ngbH1 LYS 43 HG2 0.04 0.01 -0.07 -0.04 1.46 1.40 3ngbH1 LYS 43 HG3 0.05 0.01 -0.58 -0.04 1.46 0.89 3ngbH1 LYS 43 HD2 0.05 -0.00 -0.10 -0.04 1.69 1.59 3ngbH1 LYS 43 HD3 0.04 -0.04 -0.04 -0.04 1.68 1.60 3ngbH1 LYS 43 HE2 0.04 -0.05 -0.04 -0.04 2.99 2.89 3ngbH1 LYS 43 HE3 0.05 0.03 -0.09 -0.04 2.99 2.94 3ngbH1 ARG 44 H 0.05 0.08 0.13 -0.55 8.46 8.17 3ngbH1 ARG 44 HA 0.06 0.05 0.60 -0.75 4.34 4.29 3ngbH1 ARG 44 HB2 0.07 -0.01 0.08 -0.04 1.90 2.00 3ngbH1 ARG 44 HB3 0.08 0.07 0.13 -0.04 1.80 2.03 3ngbH1 ARG 44 HG2 0.04 -0.01 0.07 -0.04 1.67 1.73 3ngbH1 ARG 44 HG3 0.04 -0.05 0.11 -0.04 1.67 1.73 3ngbH1 ARG 44 HD2 0.05 -0.00 0.05 -0.04 3.22 3.28 3ngbH1 ARG 44 HD3 0.05 0.00 0.05 -0.04 3.22 3.28 3ngbH1 PRO 45 HA 0.13 0.16 0.63 -0.51 4.44 4.85 3ngbH1 PRO 45 HB2 0.21 -0.05 -0.06 -0.04 2.28 2.34 3ngbH1 PRO 45 HB3 0.22 0.02 0.02 -0.04 2.02 2.23 3ngbH1 PRO 45 HG2 0.12 0.00 0.06 -0.04 2.03 2.18 3ngbH1 PRO 45 HG3 0.09 0.06 0.08 -0.04 2.03 2.22 3ngbH1 PRO 45 HD2 0.09 0.03 0.24 -0.04 3.68 4.00 3ngbH1 PRO 45 HD3 0.07 0.18 0.24 -0.04 3.65 4.10 3ngbH1 GLU 46 H 0.16 0.44 0.19 -0.55 8.60 8.85 3ngbH1 GLU 46 HA 0.20 0.12 0.94 -0.75 4.29 4.80 3ngbH1 GLU 46 HB2 0.10 0.12 -0.15 -0.04 2.09 2.11 3ngbH1 GLU 46 HB3 0.08 -0.01 0.12 -0.04 1.99 2.13 3ngbH1 GLU 46 HG2 0.11 -0.00 -0.40 -0.04 2.34 2.00 3ngbH1 GLU 46 HG3 0.14 -0.02 -0.02 -0.04 2.34 2.41 3ngbH1 TRP 47 H 0.43 0.16 0.09 -0.55 7.97 8.11 3ngbH1 TRP 47 HA 0.19 0.12 0.74 -0.75 4.62 4.93 3ngbH1 TRP 47 HB2 0.33 0.02 0.07 -0.04 3.23 3.61 3ngbH1 TRP 47 HB3 0.22 0.00 0.15 -0.04 3.23 3.56 3ngbH1 TRP 47 HD1 0.33 0.03 -0.08 -0.04 7.22 7.46 3ngbH1 TRP 47 HE1 0.33 0.04 -0.23 -0.04 10.20 10.29 3ngbH1 TRP 47 HE3 0.17 0.01 -0.06 -0.04 7.59 7.67 3ngbH1 TRP 47 HZ2 0.18 -0.08 0.03 -0.04 7.44 7.53 3ngbH1 TRP 47 HZ3 0.11 -0.02 -0.13 -0.04 7.13 7.05 3ngbH1 TRP 47 HH2 -0.04 0.06 -0.11 -0.04 7.19 7.06 3ngbH1 MET 48 H -0.22 0.79 0.50 -0.55 8.47 8.99 3ngbH1 MET 48 HA -0.19 0.10 0.69 -0.75 4.52 4.36 3ngbH1 MET 48 HB2 -0.03 0.05 0.11 -0.04 2.15 2.24 3ngbH1 MET 48 HB3 -0.11 -0.04 0.06 -0.04 2.03 1.89 3ngbH1 MET 48 HG2 0.00 0.00 -0.08 -0.04 2.63 2.51 3ngbH1 MET 48 HG3 0.05 0.09 0.03 -0.04 2.56 2.68 3ngbH1 MET 48 HE3 0.02 -0.00 -0.09 -0.04 2.10 1.99 3ngbH1 GLY 49 H -1.37 0.08 0.16 -0.55 8.43 6.76 3ngbH1 GLY 49 HA2 -2.15 0.07 0.39 -0.51 4.01 1.81 3ngbH1 GLY 49 HA3 -0.56 0.15 0.80 -0.51 4.01 3.89 3ngbH1 TRP 50 H -0.16 0.24 0.25 -0.55 7.97 7.75 3ngbH1 TRP 50 HA 0.16 0.36 1.24 -0.75 4.62 5.63 3ngbH1 TRP 50 HB2 0.05 0.02 0.08 -0.04 3.23 3.34 3ngbH1 TRP 50 HB3 0.31 -0.07 -0.02 -0.04 3.23 3.42 3ngbH1 TRP 50 HD1 0.37 -0.02 -0.05 -0.04 7.22 7.48 3ngbH1 TRP 50 HE1 0.25 0.00 -0.05 -0.04 10.20 10.37 3ngbH1 TRP 50 HE3 0.04 0.09 -0.80 -0.04 7.59 6.87 3ngbH1 TRP 50 HZ2 0.09 0.01 -0.10 -0.04 7.44 7.41 3ngbH1 TRP 50 HZ3 0.00 0.03 -0.50 -0.04 7.13 6.62 3ngbH1 TRP 50 HH2 0.02 0.01 -0.19 -0.04 7.19 6.98 3ngbH1 LEU 51 H 0.41 0.56 0.33 -0.55 8.37 9.12 3ngbH1 LEU 51 HA 0.37 0.24 0.91 -0.75 4.35 5.12 3ngbH1 LEU 51 HB2 0.29 0.01 -0.29 -0.04 1.64 1.61 3ngbH1 LEU 51 HB3 0.24 -0.05 0.02 -0.04 1.64 1.81 3ngbH1 LEU 51 HG 0.24 0.05 -0.26 -0.04 1.64 1.62 3ngbH1 LEU 51 HD13 0.10 -0.04 -0.54 -0.04 0.93 0.41 3ngbH1 LEU 51 HD23 0.15 0.05 -0.23 -0.04 0.89 0.81 3ngbH1 LYS 52 H 0.35 0.93 0.13 -0.55 8.42 9.28 3ngbH1 LYS 52 HA -0.05 0.24 0.90 -0.75 4.32 4.65 3ngbH1 LYS 52 HB2 0.13 -0.06 0.16 -0.04 1.87 2.07 3ngbH1 LYS 52 HB3 -0.05 -0.04 0.02 -0.04 1.79 1.68 3ngbH1 LYS 52 HG2 -0.32 0.02 -0.12 -0.04 1.46 1.00 3ngbH1 LYS 52 HG3 -0.20 0.00 -0.20 -0.04 1.46 1.03 3ngbH1 LYS 52 HD2 -0.11 -0.03 -0.06 -0.04 1.69 1.45 3ngbH1 LYS 52 HD3 -0.23 0.03 -0.05 -0.04 1.68 1.39 3ngbH1 LYS 52 HE2 -0.83 0.01 -0.07 -0.04 2.99 2.06 3ngbH1 LYS 52 HE3 -1.96 -0.01 -0.12 -0.04 2.99 0.87 3ngbH1 PRO 52 HA -0.03 0.04 0.16 -0.51 4.44 4.09 3ngbH1 PRO 52 HB2 -0.38 -0.03 -0.17 -0.04 2.28 1.66 3ngbH1 PRO 52 HB3 -0.52 -0.04 -0.09 -0.04 2.02 1.33 3ngbH1 PRO 52 HG2 -1.00 0.46 0.13 -0.04 2.03 1.57 3ngbH1 PRO 52 HG3 -0.71 -0.01 -0.02 -0.04 2.03 1.25 3ngbH1 PRO 52 HD2 -0.23 0.12 0.12 -0.04 3.68 3.65 3ngbH1 PRO 52 HD3 -0.17 0.40 0.30 -0.04 3.65 4.14 3ngbH1 ARG 53 H -0.07 0.09 -0.58 -0.55 8.46 7.35 3ngbH1 ARG 53 HA -0.02 0.04 0.34 -0.75 4.34 3.95 3ngbH1 ARG 53 HB2 -0.04 0.12 0.06 -0.04 1.90 2.01 3ngbH1 ARG 53 HB3 -0.01 -0.13 0.08 -0.04 1.80 1.71 3ngbH1 ARG 53 HG2 -0.01 -0.01 -0.02 -0.04 1.67 1.60 3ngbH1 ARG 53 HG3 0.01 0.02 -0.23 -0.04 1.67 1.42 3ngbH1 ARG 53 HD2 -0.00 -0.02 -0.02 -0.04 3.22 3.13 3ngbH1 ARG 53 HD3 -0.00 -0.01 0.04 -0.04 3.22 3.21 3ngbH1 GLY 54 H 0.03 0.06 0.01 -0.55 8.43 7.99 3ngbH1 GLY 54 HA2 0.04 0.25 0.90 -0.51 4.01 4.68 3ngbH1 GLY 54 HA3 0.04 -0.02 0.33 -0.51 4.01 3.84 3ngbH1 GLY 55 H 0.05 0.29 -0.16 -0.55 8.43 8.07 3ngbH1 GLY 55 HA2 0.09 -0.01 0.15 -0.51 4.01 3.73 3ngbH1 GLY 55 HA3 0.07 0.11 0.60 -0.51 4.01 4.29 3ngbH1 ALA 56 H 0.09 -0.11 -0.16 -0.55 8.40 7.67 3ngbH1 ALA 56 HA 0.08 0.06 0.39 -0.75 4.34 4.12 3ngbH1 ALA 56 HB3 0.21 -0.01 0.07 -0.04 1.41 1.64 3ngbH1 VAL 57 H -0.08 0.21 0.27 -0.55 8.24 8.09 3ngbH1 VAL 57 HA -0.21 0.20 0.94 -0.75 4.13 4.30 3ngbH1 VAL 57 HB -0.07 0.20 -0.13 -0.04 2.12 2.09 3ngbH1 VAL 57 HG13 -0.48 -0.04 -0.03 -0.04 0.97 0.38 3ngbH1 VAL 57 HG23 -0.26 -0.01 0.03 -0.04 0.95 0.67 3ngbH1 ASN 58 H -0.94 0.52 0.17 -0.55 8.53 7.73 3ngbH1 ASN 58 HA -0.60 0.13 0.78 -0.75 4.76 4.31 3ngbH1 ASN 58 HB2 -1.15 0.04 -0.16 -0.04 2.88 1.58 3ngbH1 ASN 58 HB3 -1.95 -0.12 0.12 -0.04 2.79 0.80 3ngbH1 ASN 58 HD21 0.19 0.00 -0.04 -0.04 7.03 7.14 3ngbH1 ASN 58 HD22 0.29 -0.03 -0.04 -0.04 7.74 7.92 3ngbH1 TYR 59 H -0.46 0.15 0.09 -0.55 8.29 7.52 3ngbH1 TYR 59 HA -0.36 0.16 0.69 -0.75 4.56 4.30 3ngbH1 TYR 59 HB2 -0.11 -0.04 0.04 -0.04 3.06 2.91 3ngbH1 TYR 59 HB3 -0.16 0.10 -0.01 -0.04 2.98 2.87 3ngbH1 TYR 59 HD2 -0.15 0.02 -0.06 -0.04 7.15 6.93 3ngbH1 TYR 59 HE2 -0.08 -0.00 -0.02 -0.04 6.85 6.71 3ngbH1 ALA 60 H -0.32 0.72 0.20 -0.55 8.40 8.45 3ngbH1 ALA 60 HA 0.23 -0.02 0.44 -0.75 4.34 4.24 3ngbH1 ALA 60 HB3 -0.03 0.00 0.11 -0.04 1.41 1.46 3ngbH1 ARG 61 H 0.15 0.09 0.19 -0.55 8.46 8.35 3ngbH1 ARG 61 HA 0.06 0.07 0.30 -0.75 4.34 4.02 3ngbH1 ARG 61 HB2 0.07 0.03 0.13 -0.04 1.90 2.09 3ngbH1 ARG 61 HB3 0.05 0.01 0.07 -0.04 1.80 1.90 3ngbH1 ARG 61 HG2 0.09 0.04 0.10 -0.04 1.67 1.86 3ngbH1 ARG 61 HG3 0.13 -0.04 0.17 -0.04 1.67 1.88 3ngbH1 ARG 61 HD2 0.07 -0.01 0.04 -0.04 3.22 3.28 3ngbH1 ARG 61 HD3 0.06 0.01 0.04 -0.04 3.22 3.29 3ngbH1 PRO 62 HA 0.02 0.08 0.43 -0.51 4.44 4.46 3ngbH1 PRO 62 HB2 0.04 0.05 -0.06 -0.04 2.28 2.27 3ngbH1 PRO 62 HB3 0.03 0.04 0.06 -0.04 2.02 2.11 3ngbH1 PRO 62 HG2 0.07 0.06 0.03 -0.04 2.03 2.15 3ngbH1 PRO 62 HG3 0.05 0.03 0.05 -0.04 2.03 2.13 3ngbH1 PRO 62 HD2 0.09 0.04 -0.14 -0.04 3.68 3.62 3ngbH1 PRO 62 HD3 0.09 0.03 0.14 -0.04 3.65 3.86 3ngbH1 LEU 63 H 0.01 0.29 -0.38 -0.55 8.37 7.74 3ngbH1 LEU 63 HA -0.03 0.17 0.55 -0.75 4.35 4.29 3ngbH1 LEU 63 HB2 -0.07 0.09 0.07 -0.04 1.64 1.70 3ngbH1 LEU 63 HB3 -0.10 -0.10 0.10 -0.04 1.64 1.50 3ngbH1 LEU 63 HG -0.00 -0.05 -0.10 -0.04 1.64 1.44 3ngbH1 LEU 63 HD13 -0.04 -0.00 -0.00 -0.04 0.93 0.85 3ngbH1 LEU 63 HD23 -0.01 0.02 -0.09 -0.04 0.89 0.77 3ngbH1 GLN 64 H 0.00 0.38 -0.29 -0.55 8.47 8.01 3ngbH1 GLN 64 HA -0.05 -0.08 0.42 -0.75 4.36 3.89 3ngbH1 GLN 64 HB2 0.02 0.16 0.13 -0.04 2.15 2.41 3ngbH1 GLN 64 HB3 0.03 -0.06 0.02 -0.04 2.02 1.96 3ngbH1 GLN 64 HG2 0.13 -0.10 -0.04 -0.04 2.40 2.34 3ngbH1 GLN 64 HG3 0.06 0.18 -0.20 -0.04 2.39 2.38 3ngbH1 GLN 64 HE21 0.05 -0.08 0.01 -0.04 6.97 6.92 3ngbH1 GLN 64 HE22 0.07 0.32 -0.05 -0.04 7.69 7.99 3ngbH1 GLY 65 H -0.10 0.13 0.23 -0.55 8.43 8.14 3ngbH1 GLY 65 HA2 -0.05 -0.03 0.35 -0.51 4.01 3.77 3ngbH1 GLY 65 HA3 -0.04 0.16 0.63 -0.51 4.01 4.25 3ngbH1 ARG 66 H -0.13 0.31 -0.08 -0.55 8.46 8.01 3ngbH1 ARG 66 HA -0.09 0.15 0.91 -0.75 4.34 4.55 3ngbH1 ARG 66 HB2 -0.09 0.15 0.06 -0.04 1.90 1.98 3ngbH1 ARG 66 HB3 -0.08 -0.04 0.02 -0.04 1.80 1.66 3ngbH1 ARG 66 HG2 -0.05 -0.01 -0.10 -0.04 1.67 1.48 3ngbH1 ARG 66 HG3 -0.05 0.02 -0.30 -0.04 1.67 1.31 3ngbH1 ARG 66 HD2 -0.03 -0.04 -0.04 -0.04 3.22 3.08 3ngbH1 ARG 66 HD3 -0.03 0.00 -0.04 -0.04 3.22 3.11 3ngbH1 VAL 67 H -0.26 0.10 0.24 -0.55 8.24 7.76 3ngbH1 VAL 67 HA -0.26 0.33 0.89 -0.75 4.13 4.34 3ngbH1 VAL 67 HB -0.22 0.01 0.04 -0.04 2.12 1.91 3ngbH1 VAL 67 HG13 -0.62 0.01 -0.08 -0.04 0.97 0.24 3ngbH1 VAL 67 HG23 -0.31 0.00 -0.07 -0.04 0.95 0.54 3ngbH1 THR 68 H -0.30 0.58 0.28 -0.55 8.28 8.30 3ngbH1 THR 68 HA -0.37 0.10 0.74 -0.75 4.39 4.10 3ngbH1 THR 68 HB -0.13 -0.06 0.03 -0.04 4.32 4.11 3ngbH1 THR 68 HG23 -0.02 -0.01 -0.16 -0.04 1.22 0.98 3ngbH1 MET 69 H 0.23 0.21 0.08 -0.55 8.47 8.44 3ngbH1 MET 69 HA 0.01 0.26 1.06 -0.75 4.52 5.10 3ngbH1 MET 69 HB2 0.26 -0.04 0.04 -0.04 2.15 2.38 3ngbH1 MET 69 HB3 0.22 0.10 -0.04 -0.04 2.03 2.27 3ngbH1 MET 69 HG2 -0.20 0.06 -0.15 -0.04 2.63 2.30 3ngbH1 MET 69 HG3 0.12 -0.11 -0.28 -0.04 2.56 2.24 3ngbH1 MET 69 HE3 -0.04 0.02 -0.26 -0.04 2.10 1.78 3ngbH1 THR 70 H 0.17 0.27 0.13 -0.55 8.28 8.30 3ngbH1 THR 70 HA 0.15 0.25 0.81 -0.75 4.39 4.84 3ngbH1 THR 70 HB 0.12 -0.05 0.14 -0.04 4.32 4.49 3ngbH1 THR 70 HG23 0.05 0.00 -0.21 -0.04 1.22 1.02 3ngbH1 ARG 71 H 0.20 0.29 0.19 -0.55 8.46 8.60 3ngbH1 ARG 71 HA 0.38 0.07 0.61 -0.75 4.34 4.65 3ngbH1 ARG 71 HB2 0.42 0.12 0.09 -0.04 1.90 2.50 3ngbH1 ARG 71 HB3 0.26 0.05 -0.40 -0.04 1.80 1.67 3ngbH1 ARG 71 HG2 0.32 -0.09 -0.44 -0.04 1.67 1.42 3ngbH1 ARG 71 HG3 0.20 -0.02 -0.15 -0.04 1.67 1.65 3ngbH1 ARG 71 HD2 0.14 0.01 -0.15 -0.04 3.22 3.18 3ngbH1 ARG 71 HD3 0.17 -0.05 0.05 -0.04 3.22 3.34 3ngbH1 ASP 72 H 0.22 0.85 0.21 -0.55 8.40 9.14 3ngbH1 ASP 72 HA 0.18 0.16 0.93 -0.75 4.63 5.14 3ngbH1 ASP 72 HB2 0.35 0.06 -0.03 -0.04 2.71 3.04 3ngbH1 ASP 72 HB3 0.14 -0.04 0.16 -0.04 2.70 2.92 3ngbH1 VAL 73 H 0.17 0.26 0.03 -0.55 8.24 8.15 3ngbH1 VAL 73 HA 0.36 0.09 0.19 -0.75 4.13 4.02 3ngbH1 VAL 73 HB 0.15 -0.07 0.14 -0.04 2.12 2.30 3ngbH1 VAL 73 HG13 0.16 0.01 -0.11 -0.04 0.97 0.98 3ngbH1 VAL 73 HG23 0.14 0.05 0.03 -0.04 0.95 1.13 3ngbH1 TYR 74 H 0.20 0.10 -0.03 -0.55 8.29 8.02 3ngbH1 TYR 74 HA 0.00 0.10 0.42 -0.75 4.56 4.33 3ngbH1 TYR 74 HB2 0.02 -0.00 0.11 -0.04 3.06 3.14 3ngbH1 TYR 74 HB3 0.01 -0.02 0.05 -0.04 2.98 2.98 3ngbH1 TYR 74 HD2 -0.00 -0.01 -0.04 -0.04 7.15 7.06 3ngbH1 TYR 74 HE2 -0.01 0.00 -0.00 -0.04 6.85 6.80 3ngbH1 SER 75 H 0.04 0.07 -0.40 -0.55 8.46 7.62 3ngbH1 SER 75 HA -0.19 0.16 0.63 -0.75 4.49 4.34 3ngbH1 SER 75 HB2 0.06 -0.05 0.03 -0.04 3.95 3.94 3ngbH1 SER 75 HB3 0.01 -0.01 0.06 -0.04 3.93 3.95 3ngbH1 ASP 76 H -0.27 0.33 -0.43 -0.55 8.40 7.48 3ngbH1 ASP 76 HA -1.24 0.00 0.33 -0.75 4.63 2.97 3ngbH1 ASP 76 HB2 -0.34 0.12 -0.14 -0.04 2.71 2.31 3ngbH1 ASP 76 HB3 -0.52 -0.00 0.28 -0.04 2.70 2.41 3ngbH1 THR 77 H -0.34 0.17 -0.35 -0.55 8.28 7.20 3ngbH1 THR 77 HA -0.34 0.24 1.09 -0.75 4.39 4.62 3ngbH1 THR 77 HB -0.20 -0.13 -0.02 -0.04 4.32 3.93 3ngbH1 THR 77 HG23 -0.64 -0.01 -0.22 -0.04 1.22 0.30 3ngbH1 ALA 78 H -0.16 0.63 0.28 -0.55 8.40 8.61 3ngbH1 ALA 78 HA 0.16 0.09 1.06 -0.75 4.34 4.89 3ngbH1 ALA 78 HB3 0.32 0.03 0.05 -0.04 1.41 1.77 3ngbH1 PHE 79 H 0.34 0.57 0.23 -0.55 8.34 8.92 3ngbH1 PHE 79 HA 0.14 0.27 1.11 -0.75 4.62 5.38 3ngbH1 PHE 79 HB2 0.03 -0.10 -0.09 -0.04 3.15 2.95 3ngbH1 PHE 79 HB3 -0.03 0.05 -0.05 -0.04 3.06 2.99 3ngbH1 PHE 79 HD2 0.05 0.02 -0.29 -0.04 7.28 7.02 3ngbH1 PHE 79 HE2 0.03 -0.01 -0.18 -0.04 7.38 7.17 3ngbH1 PHE 79 HZ 0.02 0.01 -0.13 -0.04 7.32 7.17 3ngbH1 LEU 80 H -0.11 0.64 0.30 -0.55 8.37 8.65 3ngbH1 LEU 80 HA -0.42 0.21 0.87 -0.75 4.35 4.26 3ngbH1 LEU 80 HB2 -2.35 0.04 -0.12 -0.04 1.64 -0.83 3ngbH1 LEU 80 HB3 -1.51 -0.01 0.00 -0.04 1.64 0.08 3ngbH1 LEU 80 HG -0.55 -0.04 -0.58 -0.04 1.64 0.43 3ngbH1 LEU 80 HD13 -0.56 0.01 -0.13 -0.04 0.93 0.22 3ngbH1 LEU 80 HD23 -0.57 -0.01 -0.17 -0.04 0.89 0.10 3ngbH1 GLU 81 H -0.24 0.70 0.32 -0.55 8.60 8.83 3ngbH1 GLU 81 HA -0.19 0.21 0.98 -0.75 4.29 4.53 3ngbH1 GLU 81 HB2 -0.12 -0.05 -0.00 -0.04 2.09 1.87 3ngbH1 GLU 81 HB3 -0.14 -0.03 0.11 -0.04 1.99 1.89 3ngbH1 GLU 81 HG2 -0.13 -0.02 -0.27 -0.04 2.34 1.88 3ngbH1 GLU 81 HG3 -0.12 0.31 0.07 -0.04 2.34 2.57 3ngbH1 LEU 82 H -0.02 0.48 -0.08 -0.55 8.37 8.20 3ngbH1 LEU 82 HA -0.01 0.14 0.36 -0.75 4.35 4.08 3ngbH1 LEU 82 HB2 -0.01 -0.05 -0.10 -0.04 1.64 1.44 3ngbH1 LEU 82 HB3 0.01 -0.02 -0.11 -0.04 1.64 1.47 3ngbH1 LEU 82 HG -0.05 0.23 -0.05 -0.04 1.64 1.73 3ngbH1 LEU 82 HD13 -0.04 -0.05 -0.26 -0.04 0.93 0.53 3ngbH1 LEU 82 HD23 -0.04 0.01 -0.16 -0.04 0.89 0.66 3ngbH1 ARG 82 H -0.11 0.63 0.22 -0.55 8.46 8.65 3ngbH1 ARG 82 HA -0.07 0.06 0.74 -0.75 4.34 4.32 3ngbH1 ARG 82 HB2 -0.06 -0.08 0.11 -0.04 1.90 1.83 3ngbH1 ARG 82 HB3 -0.08 -0.01 0.01 -0.04 1.80 1.68 3ngbH1 ARG 82 HG2 -0.08 0.04 0.16 -0.04 1.67 1.75 3ngbH1 ARG 82 HG3 -0.05 0.01 -0.20 -0.04 1.67 1.38 3ngbH1 ARG 82 HD2 -0.05 0.03 0.04 -0.04 3.22 3.20 3ngbH1 ARG 82 HD3 -0.06 -0.09 -0.01 -0.04 3.22 3.03 3ngbH1 SER 82 H -0.04 0.10 0.06 -0.55 8.46 8.03 3ngbH1 SER 82 HA -0.03 0.10 0.34 -0.75 4.49 4.15 3ngbH1 SER 82 HB2 -0.02 -0.02 0.13 -0.04 3.95 4.00 3ngbH1 SER 82 HB3 -0.03 -0.02 0.10 -0.04 3.93 3.94 3ngbH1 LEU 82 H -0.02 0.48 -0.08 -0.55 8.37 8.20 3ngbH1 LEU 82 HA -0.01 0.14 0.36 -0.75 4.35 4.08 3ngbH1 LEU 82 HB2 -0.01 -0.05 -0.10 -0.04 1.64 1.44 3ngbH1 LEU 82 HB3 0.01 -0.02 -0.11 -0.04 1.64 1.47 3ngbH1 LEU 82 HG -0.05 0.23 -0.05 -0.04 1.64 1.73 3ngbH1 LEU 82 HD13 -0.04 -0.05 -0.26 -0.04 0.93 0.53 3ngbH1 LEU 82 HD23 -0.04 0.01 -0.16 -0.04 0.89 0.66 3ngbH1 THR 83 H 0.02 0.22 0.17 -0.55 8.28 8.15 3ngbH1 THR 83 HA 0.02 0.16 0.63 -0.75 4.39 4.46 3ngbH1 THR 83 HB 0.02 -0.05 0.15 -0.04 4.32 4.40 3ngbH1 THR 83 HG23 0.00 0.07 -0.17 -0.04 1.22 1.08 3ngbH1 VAL 84 H 0.06 0.22 0.12 -0.55 8.24 8.09 3ngbH1 VAL 84 HA 0.10 0.18 0.38 -0.75 4.13 4.02 3ngbH1 VAL 84 HB 0.20 0.00 0.13 -0.04 2.12 2.41 3ngbH1 VAL 84 HG13 0.10 0.01 0.05 -0.04 0.97 1.09 3ngbH1 VAL 84 HG23 0.26 0.05 0.07 -0.04 0.95 1.28 3ngbH1 ASP 85 H 0.05 0.00 -0.42 -0.55 8.40 7.49 3ngbH1 ASP 85 HA 0.07 0.14 0.37 -0.75 4.63 4.46 3ngbH1 ASP 85 HB2 0.03 -0.02 -0.04 -0.04 2.71 2.64 3ngbH1 ASP 85 HB3 0.03 0.05 0.03 -0.04 2.70 2.78 3ngbH1 ASP 86 H 0.07 0.47 -0.37 -0.55 8.40 8.01 3ngbH1 ASP 86 HA 0.09 0.11 0.40 -0.75 4.63 4.48 3ngbH1 ASP 86 HB2 0.07 0.07 0.03 -0.04 2.71 2.83 3ngbH1 ASP 86 HB3 0.14 -0.02 0.03 -0.04 2.70 2.81 3ngbH1 THR 87 H 0.09 0.32 -0.41 -0.55 8.28 7.73 3ngbH1 THR 87 HA 0.12 0.18 0.64 -0.75 4.39 4.57 3ngbH1 THR 87 HB 0.09 0.07 0.21 -0.04 4.32 4.65 3ngbH1 THR 87 HG23 0.07 -0.01 0.01 -0.04 1.22 1.24 3ngbH1 ALA 88 H 0.17 0.48 0.45 -0.55 8.40 8.95 3ngbH1 ALA 88 HA 0.06 0.05 0.39 -0.75 4.34 4.08 3ngbH1 ALA 88 HB3 -0.08 0.04 -0.30 -0.04 1.41 1.03 3ngbH1 VAL 89 H 0.02 0.57 0.23 -0.55 8.24 8.52 3ngbH1 VAL 89 HA 0.06 0.16 0.92 -0.75 4.13 4.52 3ngbH1 VAL 89 HB 0.13 0.02 0.18 -0.04 2.12 2.41 3ngbH1 VAL 89 HG13 -0.46 -0.01 -0.25 -0.04 0.97 0.21 3ngbH1 VAL 89 HG23 0.05 0.00 -0.08 -0.04 0.95 0.89 3ngbH1 TYR 90 H 0.25 0.57 0.12 -0.55 8.29 8.68 3ngbH1 TYR 90 HA 0.16 0.15 0.72 -0.75 4.56 4.83 3ngbH1 TYR 90 HB2 0.06 0.06 0.15 -0.04 3.06 3.29 3ngbH1 TYR 90 HB3 0.23 0.00 -0.10 -0.04 2.98 3.08 3ngbH1 TYR 90 HD2 0.02 0.04 -0.10 -0.04 7.15 7.07 3ngbH1 TYR 90 HE2 -0.01 0.06 -0.07 -0.04 6.85 6.79 3ngbH1 PHE 91 H 0.43 0.68 0.34 -0.55 8.34 9.25 3ngbH1 PHE 91 HA 0.18 0.08 0.95 -0.75 4.62 5.06 3ngbH1 PHE 91 HB2 0.27 0.01 0.09 -0.04 3.15 3.48 3ngbH1 PHE 91 HB3 0.29 -0.02 0.03 -0.04 3.06 3.31 3ngbH1 PHE 91 HD2 0.29 0.15 -0.01 -0.04 7.28 7.67 3ngbH1 PHE 91 HE2 0.10 0.08 -0.14 -0.04 7.38 7.38 3ngbH1 PHE 91 HZ 0.04 0.01 -0.07 -0.04 7.32 7.25 3ngbH1 CYS 92 H -0.05 0.11 0.20 -0.55 8.50 8.21 3ngbH1 CYS 92 HA -0.79 0.43 1.06 -0.75 4.58 4.53 3ngbH1 CYS 92 HB2 -1.01 0.08 0.06 -0.04 2.97 2.06 3ngbH1 CYS 92 HB3 -1.82 -0.00 -0.03 -0.04 2.97 1.08 3ngbH1 THR 93 H -0.59 0.40 0.24 -0.55 8.28 7.78 3ngbH1 THR 93 HA -0.49 0.41 1.09 -0.75 4.39 4.64 3ngbH1 THR 93 HB -1.12 0.03 -0.00 -0.04 4.32 3.18 3ngbH1 THR 93 HG23 -1.84 -0.02 -0.28 -0.04 1.22 -0.97 3ngbH1 ARG 94 H -0.24 0.52 0.26 -0.55 8.46 8.44 3ngbH1 ARG 94 HA -0.16 0.18 0.76 -0.75 4.34 4.37 3ngbH1 ARG 94 HB2 -0.18 -0.04 -0.25 -0.04 1.90 1.39 3ngbH1 ARG 94 HB3 -0.23 -0.00 -0.05 -0.04 1.80 1.48 3ngbH1 ARG 94 HG2 -0.19 -0.06 0.01 -0.04 1.67 1.39 3ngbH1 ARG 94 HG3 -0.13 0.08 -0.08 -0.04 1.67 1.50 3ngbH1 ARG 94 HD2 -0.60 -0.07 -0.15 -0.04 3.22 2.36 3ngbH1 ARG 94 HD3 -0.85 -0.05 -0.16 -0.04 3.22 2.12 3ngbH1 GLY 95 H -0.11 0.16 0.06 -0.55 8.43 7.99 3ngbH1 GLY 95 HA2 0.01 -0.03 0.03 -0.51 4.01 3.51 3ngbH1 GLY 95 HA3 -0.12 0.16 0.29 -0.51 4.01 3.83 3ngbH1 LYS 96 H 0.02 0.21 0.23 -0.55 8.42 8.33 3ngbH1 LYS 96 HA 0.12 0.06 0.52 -0.75 4.32 4.27 3ngbH1 LYS 96 HB2 0.05 0.10 0.22 -0.04 1.87 2.20 3ngbH1 LYS 96 HB3 0.05 -0.12 0.19 -0.04 1.79 1.87 3ngbH1 LYS 96 HG2 0.04 -0.02 -0.16 -0.04 1.46 1.27 3ngbH1 LYS 96 HG3 0.05 0.04 0.08 -0.04 1.46 1.58 3ngbH1 LYS 96 HD2 0.03 0.03 0.03 -0.04 1.69 1.74 3ngbH1 LYS 96 HD3 0.04 -0.05 0.01 -0.04 1.68 1.63 3ngbH1 LYS 96 HE2 0.02 0.03 0.01 -0.04 2.99 3.01 3ngbH1 LYS 96 HE3 0.02 -0.01 0.00 -0.04 2.99 2.96 3ngbH1 ASN 97 H -0.00 0.17 -0.04 -0.55 8.53 8.11 3ngbH1 ASN 97 HA -0.05 0.25 0.65 -0.75 4.76 4.86 3ngbH1 ASN 97 HB2 -0.01 -0.05 0.12 -0.04 2.88 2.89 3ngbH1 ASN 97 HB3 0.00 0.13 -0.08 -0.04 2.79 2.81 3ngbH1 ASN 97 HD21 0.02 0.01 0.00 -0.04 7.03 7.03 3ngbH1 ASN 97 HD22 0.00 0.09 0.00 -0.04 7.74 7.79 3ngbH1 CYS 98 H -0.05 0.18 0.08 -0.55 8.50 8.16 3ngbH1 CYS 98 HA -0.10 0.07 0.28 -0.75 4.58 4.07 3ngbH1 CYS 98 HB2 -0.04 -0.05 0.03 -0.04 2.97 2.87 3ngbH1 CYS 98 HB3 -0.06 0.21 0.11 -0.04 2.97 3.19 3ngbH1 ASP 99 H -0.02 -0.05 -0.46 -0.55 8.40 7.31 3ngbH1 ASP 99 HA -0.03 0.13 0.47 -0.75 4.63 4.45 3ngbH1 ASP 99 HB2 0.02 -0.08 0.06 -0.04 2.71 2.67 3ngbH1 ASP 99 HB3 0.01 0.03 -0.02 -0.04 2.70 2.68 3ngbH1 TYR 100 H 0.07 0.08 -0.05 -0.55 8.29 7.84 3ngbH1 TYR 100 HA -0.08 0.19 0.92 -0.75 4.56 4.84 3ngbH1 TYR 100 HB2 -0.03 0.04 0.00 -0.04 3.06 3.04 3ngbH1 TYR 100 HB3 -0.04 -0.04 0.10 -0.04 2.98 2.96 3ngbH1 TYR 100 HD2 0.01 0.06 0.01 -0.04 7.15 7.19 3ngbH1 TYR 100 HE2 0.10 0.07 -0.06 -0.04 6.85 6.92 3ngbH1 ASN 100 H -0.61 0.18 0.12 -0.55 8.53 7.67 3ngbH1 ASN 100 HA -0.42 0.17 0.40 -0.75 4.76 4.16 3ngbH1 ASN 100 HB2 -0.62 0.08 0.00 -0.04 2.88 2.30 3ngbH1 ASN 100 HB3 -1.21 -0.01 0.06 -0.04 2.79 1.58 3ngbH1 ASN 100 HD21 -0.97 0.00 -0.18 -0.04 7.03 5.84 3ngbH1 ASN 100 HD22 -2.22 0.00 -0.13 -0.04 7.74 5.34 3ngbH1 TRP 100 H -1.24 0.06 -0.10 -0.55 7.97 6.13 3ngbH1 TRP 100 HA -1.06 0.20 0.27 -0.75 4.62 3.28 3ngbH1 TRP 100 HB2 -0.70 0.01 0.00 -0.04 3.23 2.50 3ngbH1 TRP 100 HB3 -0.53 0.06 0.09 -0.04 3.23 2.80 3ngbH1 TRP 100 HD1 -0.70 -0.01 0.03 -0.04 7.22 6.50 3ngbH1 TRP 100 HE1 -0.20 0.04 -0.02 -0.04 10.20 9.99 3ngbH1 TRP 100 HE3 -0.32 0.02 -0.06 -0.04 7.59 7.18 3ngbH1 TRP 100 HZ2 -0.15 0.02 -0.05 -0.04 7.44 7.22 3ngbH1 TRP 100 HZ3 -1.13 -0.01 -0.08 -0.04 7.13 5.86 3ngbH1 TRP 100 HH2 -1.55 0.01 -0.07 -0.04 7.19 5.54 3ngbH1 ASP 100 H -0.29 0.09 -0.37 -0.55 8.40 7.28 3ngbH1 ASP 100 HA -0.05 0.22 0.70 -0.75 4.63 4.75 3ngbH1 ASP 100 HB2 0.08 -0.09 0.17 -0.04 2.71 2.83 3ngbH1 ASP 100 HB3 0.07 0.07 0.14 -0.04 2.70 2.93 3ngbH1 PHE 100 H -0.36 0.39 -0.29 -0.55 8.34 7.52 3ngbH1 PHE 100 HA -0.11 0.09 0.05 -0.75 4.62 3.89 3ngbH1 PHE 100 HB2 0.17 0.01 0.08 -0.04 3.15 3.37 3ngbH1 PHE 100 HB3 -0.60 0.05 -0.09 -0.04 3.06 2.37 3ngbH1 PHE 100 HD2 -0.06 0.01 -0.23 -0.04 7.28 6.96 3ngbH1 PHE 100 HE2 -0.04 0.03 -0.13 -0.04 7.38 7.20 3ngbH1 PHE 100 HZ 0.18 -0.06 -0.13 -0.04 7.32 7.27 3ngbH1 GLU 101 H 0.14 0.26 0.34 -0.55 8.60 8.79 3ngbH1 GLU 101 HA 0.15 0.11 0.70 -0.75 4.29 4.50 3ngbH1 GLU 101 HB2 0.04 -0.05 0.11 -0.04 2.09 2.15 3ngbH1 GLU 101 HB3 0.02 0.06 0.07 -0.04 1.99 2.09 3ngbH1 GLU 101 HG2 -0.30 0.03 0.05 -0.04 2.34 2.07 3ngbH1 GLU 101 HG3 -0.04 -0.03 0.10 -0.04 2.34 2.32 3ngbH1 HIS 102 H 0.12 0.29 0.03 -0.55 8.41 8.31 3ngbH1 HIS 102 HA 0.14 0.21 1.00 -0.75 4.63 5.22 3ngbH1 HIS 102 HB2 -0.11 -0.01 0.11 -0.04 3.26 3.21 3ngbH1 HIS 102 HB3 -0.05 0.00 -0.09 -0.04 3.20 3.03 3ngbH1 HIS 102 HD2 -0.01 0.15 -0.08 -0.04 6.97 6.99 3ngbH1 HIS 102 HE1 -0.05 0.03 0.02 -0.04 7.75 7.70 3ngbH1 TRP 103 H 0.34 0.26 0.18 -0.55 7.97 8.20 3ngbH1 TRP 103 HA -0.01 0.21 0.97 -0.75 4.62 5.03 3ngbH1 TRP 103 HB2 -0.02 0.01 0.00 -0.04 3.23 3.18 3ngbH1 TRP 103 HB3 -0.01 0.07 0.07 -0.04 3.23 3.32 3ngbH1 TRP 103 HD1 -0.03 0.00 -0.60 -0.04 7.22 6.56 3ngbH1 TRP 103 HE1 0.07 0.37 -0.12 -0.04 10.20 10.48 3ngbH1 TRP 103 HE3 -0.54 0.01 -0.06 -0.04 7.59 6.96 3ngbH1 TRP 103 HZ2 0.15 -0.01 -0.07 -0.04 7.44 7.47 3ngbH1 TRP 103 HZ3 -0.36 0.01 -0.09 -0.04 7.13 6.65 3ngbH1 TRP 103 HH2 -0.01 -0.04 -0.10 -0.04 7.19 7.01 3ngbH1 GLY 104 H 0.30 0.11 0.25 -0.55 8.43 8.55 3ngbH1 GLY 104 HA2 0.14 0.35 0.91 -0.51 4.01 4.90 3ngbH1 GLY 104 HA3 0.14 -0.09 0.44 -0.51 4.01 4.00 3ngbH1 ARG 105 H 0.12 0.17 0.25 -0.55 8.46 8.45 3ngbH1 ARG 105 HA 0.18 0.09 0.52 -0.75 4.34 4.37 3ngbH1 ARG 105 HB2 0.07 0.04 0.15 -0.04 1.90 2.11 3ngbH1 ARG 105 HB3 0.07 0.01 0.15 -0.04 1.80 2.00 3ngbH1 ARG 105 HG2 0.08 0.01 0.09 -0.04 1.67 1.80 3ngbH1 ARG 105 HG3 0.08 -0.00 0.17 -0.04 1.67 1.87 3ngbH1 ARG 105 HD2 0.04 0.02 0.08 -0.04 3.22 3.33 3ngbH1 ARG 105 HD3 0.05 -0.01 0.06 -0.04 3.22 3.28 3ngbH1 GLY 106 H 0.10 -0.13 -0.34 -0.55 8.43 7.50 3ngbH1 GLY 106 HA2 -0.55 0.05 0.22 -0.51 4.01 3.23 3ngbH1 GLY 106 HA3 -0.55 0.15 0.53 -0.51 4.01 3.62 3ngbH1 THR 107 H -0.19 0.40 0.10 -0.55 8.28 8.03 3ngbH1 THR 107 HA -0.01 0.28 0.95 -0.75 4.39 4.85 3ngbH1 THR 107 HB 0.10 -0.09 0.19 -0.04 4.32 4.48 3ngbH1 THR 107 HG23 0.01 0.00 -0.28 -0.04 1.22 0.91 3ngbH1 PRO 108 HA 0.05 0.12 0.61 -0.51 4.44 4.72 3ngbH1 PRO 108 HB2 0.02 -0.04 0.12 -0.04 2.28 2.34 3ngbH1 PRO 108 HB3 0.03 0.05 0.07 -0.04 2.02 2.12 3ngbH1 PRO 108 HG2 0.01 0.02 0.08 -0.04 2.03 2.10 3ngbH1 PRO 108 HG3 0.00 0.06 0.03 -0.04 2.03 2.08 3ngbH1 PRO 108 HD2 0.00 0.02 0.23 -0.04 3.68 3.89 3ngbH1 PRO 108 HD3 -0.03 0.32 -0.19 -0.04 3.65 3.71 3ngbH1 VAL 109 H 0.13 0.74 0.47 -0.55 8.24 9.04 3ngbH1 VAL 109 HA 0.02 0.26 1.04 -0.75 4.13 4.70 3ngbH1 VAL 109 HB 0.16 0.04 0.19 -0.04 2.12 2.47 3ngbH1 VAL 109 HG13 -0.04 -0.04 -0.27 -0.04 0.97 0.58 3ngbH1 VAL 109 HG23 -0.14 0.03 -0.15 -0.04 0.95 0.65 3ngbH1 ILE 110 H 0.02 0.57 0.28 -0.55 8.25 8.57 3ngbH1 ILE 110 HA 0.05 0.14 0.99 -0.75 4.18 4.61 3ngbH1 ILE 110 HB 0.02 -0.00 0.18 -0.04 1.89 2.05 3ngbH1 ILE 110 HG12 0.04 0.05 -0.08 -0.04 1.49 1.45 3ngbH1 ILE 110 HG13 0.03 -0.05 -0.19 -0.04 1.21 0.97 3ngbH1 ILE 110 HG23 0.02 0.00 -0.19 -0.04 0.93 0.72 3ngbH1 ILE 110 HD13 0.01 -0.00 -0.05 -0.04 0.88 0.80 3ngbH1 VAL 111 H 0.06 0.22 0.10 -0.55 8.24 8.07 3ngbH1 VAL 111 HA 0.03 0.25 0.77 -0.75 4.13 4.43 3ngbH1 VAL 111 HB 0.06 -0.00 -0.03 -0.04 2.12 2.12 3ngbH1 VAL 111 HG13 0.04 -0.04 -0.67 -0.04 0.97 0.26 3ngbH1 VAL 111 HG23 0.04 0.00 -0.32 -0.04 0.95 0.63 3ngbH1 SER 112 H 0.03 0.68 0.29 -0.55 8.46 8.90 3ngbH1 SER 112 HA 0.05 0.13 0.98 -0.75 4.49 4.89 3ngbH1 SER 112 HB2 0.01 0.07 -0.02 -0.04 3.95 3.97 3ngbH1 SER 112 HB3 0.01 -0.03 -0.08 -0.04 3.93 3.79 3ngbH1 SER 113 H 0.11 0.17 0.20 -0.55 8.46 8.39 3ngbH1 SER 113 HA 0.08 0.16 0.83 -0.75 4.49 4.81 3ngbH1 SER 113 HB2 0.17 -0.06 0.11 -0.04 3.95 4.13 3ngbH1 SER 113 HB3 0.33 0.11 0.20 -0.04 3.93 4.53 3ngbH1 PRO 114 HA 0.04 0.12 0.51 -0.51 4.44 4.59 3ngbH1 PRO 114 HB2 0.03 0.00 -0.00 -0.04 2.28 2.27 3ngbH1 PRO 114 HB3 0.02 0.01 0.13 -0.04 2.02 2.15 3ngbH1 PRO 114 HG2 0.02 0.02 0.10 -0.04 2.03 2.13 3ngbH1 PRO 114 HG3 0.02 0.05 0.08 -0.04 2.03 2.15 3ngbH1 PRO 114 HD2 0.05 0.07 0.26 -0.04 3.68 4.01 3ngbH1 PRO 114 HD3 0.04 0.24 0.37 -0.04 3.65 4.26 3ngbH1 SER 115 H 0.11 -0.04 -0.44 -0.55 8.46 7.54 3ngbH1 SER 115 HA 0.08 0.11 0.71 -0.75 4.49 4.63 3ngbH1 SER 115 HB2 0.06 -0.04 0.03 -0.04 3.95 3.95 3ngbH1 SER 115 HB3 0.11 -0.06 0.07 -0.04 3.93 4.00 3ngbH1 THR 116 H 0.11 0.14 0.20 -0.55 8.28 8.18 3ngbH1 THR 116 HA 0.30 0.30 0.89 -0.75 4.39 5.13 3ngbH1 THR 116 HB 0.22 -0.01 0.07 -0.04 4.32 4.55 3ngbH1 THR 116 HG23 0.07 0.06 -0.22 -0.04 1.22 1.09 3ngbH1 LYS 117 H 0.28 0.58 0.23 -0.55 8.42 8.95 3ngbH1 LYS 117 HA 0.10 0.02 0.58 -0.75 4.32 4.26 3ngbH1 LYS 117 HB2 0.10 0.05 -0.14 -0.04 1.87 1.84 3ngbH1 LYS 117 HB3 0.15 -0.09 -0.01 -0.04 1.79 1.79 3ngbH1 LYS 117 HG2 0.05 0.32 -0.13 -0.04 1.46 1.66 3ngbH1 LYS 117 HG3 0.05 -0.08 0.08 -0.04 1.46 1.47 3ngbH1 LYS 117 HD2 0.02 -0.06 -0.07 -0.04 1.69 1.54 3ngbH1 LYS 117 HD3 0.04 -0.03 -0.16 -0.04 1.68 1.49 3ngbH1 LYS 117 HE2 0.02 -0.07 -0.00 -0.04 2.99 2.90 3ngbH1 LYS 117 HE3 0.02 -0.10 -0.03 -0.04 2.99 2.84 3ngbH1 GLY 118 H 0.05 0.09 0.12 -0.55 8.43 8.14 3ngbH1 GLY 118 HA2 -0.08 0.03 0.45 -0.51 4.01 3.90 3ngbH1 GLY 118 HA3 0.01 0.02 0.32 -0.51 4.01 3.85 3ngbH1 PRO 119 HA 0.02 0.26 0.20 -0.51 4.44 4.41 3ngbH1 PRO 119 HB2 -0.13 -0.06 -0.23 -0.04 2.28 1.82 3ngbH1 PRO 119 HB3 -0.13 -0.02 -0.17 -0.04 2.02 1.66 3ngbH1 PRO 119 HG2 -0.19 -0.02 -0.14 -0.04 2.03 1.64 3ngbH1 PRO 119 HG3 -0.50 0.06 -0.07 -0.04 2.03 1.48 3ngbH1 PRO 119 HD2 -0.08 0.06 0.09 -0.04 3.68 3.71 3ngbH1 PRO 119 HD3 -0.23 0.11 0.20 -0.04 3.65 3.68 3ngbH1 SER 120 H -0.05 0.75 0.28 -0.55 8.46 8.89 3ngbH1 SER 120 HA -0.24 0.12 0.88 -0.75 4.49 4.50 3ngbH1 SER 120 HB2 -0.18 0.02 0.20 -0.04 3.95 3.94 3ngbH1 SER 120 HB3 -0.63 -0.05 0.01 -0.04 3.93 3.21 3ngbH1 VAL 121 H -0.32 0.21 0.02 -0.55 8.24 7.60 3ngbH1 VAL 121 HA -0.21 0.14 0.63 -0.75 4.13 3.93 3ngbH1 VAL 121 HB -0.14 0.03 0.06 -0.04 2.12 2.03 3ngbH1 VAL 121 HG13 -0.09 -0.02 -0.25 -0.04 0.97 0.57 3ngbH1 VAL 121 HG23 -0.14 0.02 -0.20 -0.04 0.95 0.59 3ngbH1 PHE 122 H -0.07 0.35 0.16 -0.55 8.34 8.23 3ngbH1 PHE 122 HA 0.02 0.22 0.90 -0.75 4.62 5.01 3ngbH1 PHE 122 HB2 0.03 -0.01 0.08 -0.04 3.15 3.22 3ngbH1 PHE 122 HB3 0.03 0.07 -0.00 -0.04 3.06 3.11 3ngbH1 PHE 122 HD2 0.02 0.05 -0.02 -0.04 7.28 7.29 3ngbH1 PHE 122 HE2 0.02 -0.01 -0.05 -0.04 7.38 7.30 3ngbH1 PHE 122 HZ 0.01 -0.00 -0.05 -0.04 7.32 7.24 3ngbH1 PRO 123 HA 0.13 0.05 0.40 -0.51 4.44 4.51 3ngbH1 PRO 123 HB2 0.10 -0.02 0.06 -0.04 2.28 2.37 3ngbH1 PRO 123 HB3 0.11 0.05 0.07 -0.04 2.02 2.21 3ngbH1 PRO 123 HG2 0.10 0.03 0.12 -0.04 2.03 2.24 3ngbH1 PRO 123 HG3 0.09 0.05 0.05 -0.04 2.03 2.18 3ngbH1 PRO 123 HD2 0.19 0.09 0.21 -0.04 3.68 4.13 3ngbH1 PRO 123 HD3 0.19 0.25 0.32 -0.04 3.65 4.36 3ngbH1 LEU 124 H 0.15 0.64 0.24 -0.55 8.37 8.85 3ngbH1 LEU 124 HA 0.08 0.14 0.80 -0.75 4.35 4.62 3ngbH1 LEU 124 HB2 0.14 0.06 -0.18 -0.04 1.64 1.62 3ngbH1 LEU 124 HB3 0.08 -0.03 0.04 -0.04 1.64 1.68 3ngbH1 LEU 124 HG 0.06 -0.00 -0.07 -0.04 1.64 1.59 3ngbH1 LEU 124 HD13 0.10 0.04 -0.34 -0.04 0.93 0.70 3ngbH1 LEU 124 HD23 0.10 0.04 -0.14 -0.04 0.89 0.86 3ngbH1 ALA 125 H 0.06 0.17 -0.15 -0.55 8.40 7.93 3ngbH1 ALA 125 HA 0.06 0.06 0.18 -0.75 4.34 3.88 3ngbH1 ALA 125 HB3 0.04 -0.03 0.05 -0.04 1.41 1.43 3ngbH1 PRO 126 HA -0.02 0.36 0.49 -0.51 4.44 4.76 3ngbH1 PRO 126 HB2 -0.00 -0.12 0.06 -0.04 2.28 2.17 3ngbH1 PRO 126 HB3 -0.04 -0.03 -0.04 -0.04 2.02 1.86 3ngbH1 PRO 126 HG2 0.00 0.07 -0.05 -0.04 2.03 2.01 3ngbH1 PRO 126 HG3 -0.07 0.04 -0.07 -0.04 2.03 1.89 3ngbH1 PRO 126 HD2 0.03 0.03 -0.36 -0.04 3.68 3.35 3ngbH1 PRO 126 HD3 0.03 0.13 -0.09 -0.04 3.65 3.68 3ngbH1 SER 127 H 0.01 0.14 -0.02 -0.55 8.46 8.05 3ngbH1 SER 127 HA 0.01 0.11 0.33 -0.75 4.49 4.18 3ngbH1 SER 127 HB2 0.00 -0.19 0.26 -0.04 3.95 3.97 3ngbH1 SER 127 HB3 -0.00 0.33 0.18 -0.04 3.93 4.40 3ngbH1 SER 128 H 0.01 0.03 0.16 -0.55 8.46 8.11 3ngbH1 SER 128 HA 0.01 0.19 0.68 -0.75 4.49 4.62 3ngbH1 SER 128 HB2 0.01 0.09 -0.10 -0.04 3.95 3.90 3ngbH1 SER 128 HB3 0.01 -0.07 0.07 -0.04 3.93 3.90 3ngbH1 LYS 129 H 0.00 0.01 0.18 -0.55 8.42 8.06 3ngbH1 LYS 129 HA 0.01 0.13 0.67 -0.75 4.32 4.37 3ngbH1 LYS 129 HB2 0.00 0.03 0.09 -0.04 1.87 1.96 3ngbH1 LYS 129 HB3 0.00 -0.04 0.16 -0.04 1.79 1.87 3ngbH1 LYS 129 HG2 0.00 -0.05 -0.31 -0.04 1.46 1.06 3ngbH1 LYS 129 HG3 0.00 0.11 -0.18 -0.04 1.46 1.36 3ngbH1 LYS 129 HD2 0.00 -0.01 -0.02 -0.04 1.69 1.63 3ngbH1 LYS 129 HD3 0.00 -0.03 -0.08 -0.04 1.68 1.53 3ngbH1 LYS 129 HE2 0.00 0.04 -0.00 -0.04 2.99 2.99 3ngbH1 LYS 129 HE3 0.00 -0.00 0.01 -0.04 2.99 2.96 3ngbH1 SER 130 H 0.01 0.22 0.20 -0.55 8.46 8.34 3ngbH1 SER 130 HA 0.00 0.14 0.81 -0.75 4.49 4.69 3ngbH1 SER 130 HB2 0.01 0.12 -0.08 -0.04 3.95 3.96 3ngbH1 SER 130 HB3 0.01 0.06 -0.12 -0.04 3.93 3.84 3ngbH1 THR 131 H 0.00 0.21 -0.01 -0.55 8.28 7.94 3ngbH1 THR 131 HA 0.00 0.24 0.86 -0.75 4.39 4.74 3ngbH1 THR 131 HB -0.00 -0.12 -0.01 -0.04 4.32 4.15 3ngbH1 THR 131 HG23 0.00 -0.03 0.10 -0.04 1.22 1.25 3ngbH1 SER 132 H 0.00 0.16 0.14 -0.55 8.46 8.22 3ngbH1 SER 132 HA 0.01 0.11 0.48 -0.75 4.49 4.33 3ngbH1 SER 132 HB2 0.00 -0.05 0.15 -0.04 3.95 4.01 3ngbH1 SER 132 HB3 0.00 0.06 0.04 -0.04 3.93 3.99 3ngbH1 GLY 133 H 0.00 -0.03 0.01 -0.55 8.43 7.86 3ngbH1 GLY 133 HA2 0.00 0.19 0.63 -0.51 4.01 4.31 3ngbH1 GLY 133 HA3 -0.00 0.00 0.28 -0.51 4.01 3.78 3ngbH1 GLY 134 H -0.00 -0.14 -0.13 -0.55 8.43 7.62 3ngbH1 GLY 134 HA2 -0.01 0.07 0.28 -0.51 4.01 3.85 3ngbH1 GLY 134 HA3 -0.00 0.01 0.26 -0.51 4.01 3.77 3ngbH1 THR 135 H -0.01 0.20 0.21 -0.55 8.28 8.12 3ngbH1 THR 135 HA -0.02 -0.00 1.10 -0.75 4.39 4.71 3ngbH1 THR 135 HB -0.02 0.04 -0.02 -0.04 4.32 4.28 3ngbH1 THR 135 HG23 -0.02 -0.01 0.02 -0.04 1.22 1.17 3ngbH1 ALA 136 H -0.04 0.70 0.33 -0.55 8.40 8.84 3ngbH1 ALA 136 HA -0.04 0.20 0.97 -0.75 4.34 4.71 3ngbH1 ALA 136 HB3 -0.05 0.00 -0.04 -0.04 1.41 1.29 3ngbH1 ALA 137 H -0.06 0.28 0.20 -0.55 8.40 8.27 3ngbH1 ALA 137 HA -0.14 0.23 1.02 -0.75 4.34 4.69 3ngbH1 ALA 137 HB3 -0.05 -0.00 -0.04 -0.04 1.41 1.28 3ngbH1 LEU 138 H -0.23 0.57 0.34 -0.55 8.37 8.52 3ngbH1 LEU 138 HA -0.03 0.33 0.77 -0.75 4.35 4.66 3ngbH1 LEU 138 HB2 -0.03 0.02 0.11 -0.04 1.64 1.70 3ngbH1 LEU 138 HB3 -0.12 -0.05 -0.11 -0.04 1.64 1.32 3ngbH1 LEU 138 HG -0.51 0.04 -0.03 -0.04 1.64 1.10 3ngbH1 LEU 138 HD13 -0.30 -0.00 -0.20 -0.04 0.93 0.38 3ngbH1 LEU 138 HD23 -0.65 -0.01 -0.14 -0.04 0.89 0.05 3ngbH1 GLY 139 H 0.13 0.45 0.27 -0.55 8.43 8.73 3ngbH1 GLY 139 HA2 0.55 0.05 0.44 -0.51 4.01 4.54 3ngbH1 GLY 139 HA3 0.26 0.07 0.51 -0.51 4.01 4.33 3ngbH1 CYS 140 H 0.38 0.37 0.24 -0.55 8.50 8.94 3ngbH1 CYS 140 HA 0.15 0.22 0.89 -0.75 4.58 5.09 3ngbH1 CYS 140 HB2 0.02 -0.02 0.05 -0.04 2.97 2.98 3ngbH1 CYS 140 HB3 -0.00 -0.12 0.06 -0.04 2.97 2.86 3ngbH1 LEU 141 H 0.07 0.10 0.02 -0.55 8.37 8.01 3ngbH1 LEU 141 HA 0.12 0.12 0.67 -0.75 4.35 4.51 3ngbH1 LEU 141 HB2 0.15 0.08 -0.14 -0.04 1.64 1.69 3ngbH1 LEU 141 HB3 0.23 -0.03 0.18 -0.04 1.64 1.99 3ngbH1 LEU 141 HG 0.22 -0.03 -0.02 -0.04 1.64 1.77 3ngbH1 LEU 141 HD13 0.11 0.04 -0.14 -0.04 0.93 0.89 3ngbH1 LEU 141 HD23 0.15 -0.01 -0.05 -0.04 0.89 0.94 3ngbH1 VAL 142 H 0.07 0.13 0.06 -0.55 8.24 7.95 3ngbH1 VAL 142 HA -0.03 0.06 0.39 -0.75 4.13 3.80 3ngbH1 VAL 142 HB 0.08 -0.02 0.11 -0.04 2.12 2.25 3ngbH1 VAL 142 HG13 -0.17 0.00 -0.20 -0.04 0.97 0.55 3ngbH1 VAL 142 HG23 -0.05 -0.02 -0.09 -0.04 0.95 0.75 3ngbH1 LYS 143 H 0.01 0.56 0.43 -0.55 8.42 8.87 3ngbH1 LYS 143 HA 0.15 0.07 1.03 -0.75 4.32 4.82 3ngbH1 LYS 143 HB2 0.18 0.02 -0.10 -0.04 1.87 1.93 3ngbH1 LYS 143 HB3 0.17 0.07 0.17 -0.04 1.79 2.16 3ngbH1 LYS 143 HG2 0.12 0.03 -0.14 -0.04 1.46 1.43 3ngbH1 LYS 143 HG3 0.10 -0.06 0.04 -0.04 1.46 1.51 3ngbH1 LYS 143 HD2 0.18 -0.00 -0.03 -0.04 1.69 1.79 3ngbH1 LYS 143 HD3 0.34 0.01 -0.03 -0.04 1.68 1.97 3ngbH1 LYS 143 HE2 0.06 -0.01 -0.03 -0.04 2.99 2.97 3ngbH1 LYS 143 HE3 0.09 -0.00 -0.04 -0.04 2.99 3.00 3ngbH1 ASP 144 H 0.04 0.24 0.22 -0.55 8.40 8.36 3ngbH1 ASP 144 HA -0.01 -0.00 0.31 -0.75 4.63 4.17 3ngbH1 ASP 144 HB2 0.06 0.14 -0.13 -0.04 2.71 2.74 3ngbH1 ASP 144 HB3 0.03 0.02 0.13 -0.04 2.70 2.85 3ngbH1 TYR 145 H -0.23 0.35 0.07 -0.55 8.29 7.93 3ngbH1 TYR 145 HA -0.03 0.40 0.70 -0.75 4.56 4.88 3ngbH1 TYR 145 HB2 -0.51 0.09 -0.02 -0.04 3.06 2.59 3ngbH1 TYR 145 HB3 -0.19 -0.07 -0.35 -0.04 2.98 2.33 3ngbH1 TYR 145 HD2 0.00 0.10 -0.48 -0.04 7.15 6.73 3ngbH1 TYR 145 HE2 0.01 -0.03 -0.24 -0.04 6.85 6.54 3ngbH1 PHE 146 H 0.21 0.52 0.17 -0.55 8.34 8.69 3ngbH1 PHE 146 HA 0.27 -0.11 0.51 -0.75 4.62 4.54 3ngbH1 PHE 146 HB2 0.06 0.09 -0.13 -0.04 3.15 3.14 3ngbH1 PHE 146 HB3 0.09 -0.02 -0.11 -0.04 3.06 2.98 3ngbH1 PHE 146 HD2 0.13 0.01 -0.03 -0.04 7.28 7.36 3ngbH1 PHE 146 HE2 0.10 -0.00 0.05 -0.04 7.38 7.49 3ngbH1 PHE 146 HZ 0.08 -0.08 0.07 -0.04 7.32 7.34 3ngbH1 PRO 147 HA -0.50 0.04 0.37 -0.51 4.44 3.84 3ngbH1 PRO 147 HB2 -0.31 0.16 0.15 -0.04 2.28 2.24 3ngbH1 PRO 147 HB3 -0.88 -0.01 0.18 -0.04 2.02 1.28 3ngbH1 PRO 147 HG2 -0.23 0.05 0.10 -0.04 2.03 1.91 3ngbH1 PRO 147 HG3 -0.57 0.05 0.09 -0.04 2.03 1.56 3ngbH1 PRO 147 HD2 -0.08 0.06 0.18 -0.04 3.68 3.80 3ngbH1 PRO 147 HD3 -0.03 0.21 0.47 -0.04 3.65 4.26 3ngbH1 GLU 148 H -0.35 0.08 0.11 -0.55 8.60 7.89 3ngbH1 GLU 148 HA 0.10 0.03 0.49 -0.75 4.29 4.16 3ngbH1 GLU 148 HB2 -0.26 0.03 0.06 -0.04 2.09 1.89 3ngbH1 GLU 148 HB3 -0.14 -0.02 0.10 -0.04 1.99 1.89 3ngbH1 GLU 148 HG2 -0.52 -0.03 -0.03 -0.04 2.34 1.72 3ngbH1 GLU 148 HG3 -1.56 -0.01 0.02 -0.04 2.34 0.75 3ngbH1 PRO 149 HA 0.02 -0.00 0.37 -0.51 4.44 4.32 3ngbH1 PRO 149 HB2 -0.04 0.06 -0.05 -0.04 2.28 2.21 3ngbH1 PRO 149 HB3 -0.03 0.02 0.08 -0.04 2.02 2.05 3ngbH1 PRO 149 HG2 -0.05 0.02 -0.01 -0.04 2.03 1.95 3ngbH1 PRO 149 HG3 -0.05 0.04 -0.06 -0.04 2.03 1.91 3ngbH1 PRO 149 HD2 -0.08 0.01 0.25 -0.04 3.68 3.82 3ngbH1 PRO 149 HD3 -0.08 0.21 0.23 -0.04 3.65 3.97 3ngbH1 VAL 150 H -0.05 0.20 0.14 -0.55 8.24 7.98 3ngbH1 VAL 150 HA -0.09 0.28 0.85 -0.75 4.13 4.41 3ngbH1 VAL 150 HB -0.26 0.05 -0.06 -0.04 2.12 1.80 3ngbH1 VAL 150 HG13 -0.68 -0.02 -0.21 -0.04 0.97 0.02 3ngbH1 VAL 150 HG23 -0.32 -0.03 -0.09 -0.04 0.95 0.47 3ngbH1 THR 151 H -0.08 0.47 0.30 -0.55 8.28 8.43 3ngbH1 THR 151 HA -0.05 0.19 0.96 -0.75 4.39 4.74 3ngbH1 THR 151 HB -0.05 -0.00 0.03 -0.04 4.32 4.26 3ngbH1 THR 151 HG23 -0.04 0.01 -0.07 -0.04 1.22 1.08 3ngbH1 VAL 152 H -0.05 0.24 0.12 -0.55 8.24 8.01 3ngbH1 VAL 152 HA -0.16 0.45 0.96 -0.75 4.13 4.63 3ngbH1 VAL 152 HB -0.14 0.00 -0.17 -0.04 2.12 1.78 3ngbH1 VAL 152 HG13 -0.00 -0.00 -0.04 -0.04 0.97 0.88 3ngbH1 VAL 152 HG23 -0.36 -0.03 -0.26 -0.04 0.95 0.26 3ngbH1 SER 153 H -0.18 0.43 0.27 -0.55 8.46 8.43 3ngbH1 SER 153 HA 0.01 0.27 0.93 -0.75 4.49 4.94 3ngbH1 SER 153 HB2 0.02 -0.06 0.11 -0.04 3.95 3.98 3ngbH1 SER 153 HB3 -0.03 0.07 -0.03 -0.04 3.93 3.91 3ngbH1 TRP 154 H 0.23 0.29 0.19 -0.55 7.97 8.13 3ngbH1 TRP 154 HA 0.04 0.29 1.19 -0.75 4.62 5.38 3ngbH1 TRP 154 HB2 0.05 0.21 0.16 -0.04 3.23 3.60 3ngbH1 TRP 154 HB3 0.09 0.01 -0.01 -0.04 3.23 3.28 3ngbH1 TRP 154 HD1 0.01 0.03 -0.15 -0.04 7.22 7.07 3ngbH1 TRP 154 HE1 0.03 0.04 -0.29 -0.04 10.20 9.94 3ngbH1 TRP 154 HE3 0.13 -0.03 -0.23 -0.04 7.59 7.42 3ngbH1 TRP 154 HZ2 0.04 0.36 0.05 -0.04 7.44 7.85 3ngbH1 TRP 154 HZ3 0.08 -0.00 -0.33 -0.04 7.13 6.84 3ngbH1 TRP 154 HH2 0.03 -0.06 -0.25 -0.04 7.19 6.87 3ngbH1 ASN 155 H 0.13 0.59 0.28 -0.55 8.53 8.99 3ngbH1 ASN 155 HA 0.07 0.08 0.35 -0.75 4.76 4.51 3ngbH1 ASN 155 HB2 0.13 0.06 0.02 -0.04 2.88 3.05 3ngbH1 ASN 155 HB3 0.06 0.06 0.20 -0.04 2.79 3.07 3ngbH1 ASN 155 HD21 0.02 0.05 -0.04 -0.04 7.03 7.03 3ngbH1 ASN 155 HD22 0.08 0.00 -0.11 -0.04 7.74 7.67 3ngbH1 SER 156 H 0.01 0.09 -0.19 -0.55 8.46 7.83 3ngbH1 SER 156 HA -0.01 0.02 0.19 -0.75 4.49 3.94 3ngbH1 SER 156 HB2 0.01 0.20 -0.06 -0.04 3.95 4.06 3ngbH1 SER 156 HB3 0.00 0.03 0.17 -0.04 3.93 4.09 3ngbH1 GLY 157 H 0.06 0.02 -0.44 -0.55 8.43 7.52 3ngbH1 GLY 157 HA2 0.06 -0.03 0.24 -0.51 4.01 3.77 3ngbH1 GLY 157 HA3 0.03 0.13 0.44 -0.51 4.01 4.10 3ngbH1 ALA 158 H 0.07 0.30 -0.46 -0.55 8.40 7.76 3ngbH1 ALA 158 HA 0.03 0.09 0.54 -0.75 4.34 4.25 3ngbH1 ALA 158 HB3 0.04 -0.00 0.11 -0.04 1.41 1.51 3ngbH1 LEU 159 H 0.13 0.34 -0.14 -0.55 8.37 8.15 3ngbH1 LEU 159 HA 0.06 0.12 0.90 -0.75 4.35 4.68 3ngbH1 LEU 159 HB2 0.15 -0.01 -0.14 -0.04 1.64 1.61 3ngbH1 LEU 159 HB3 0.24 -0.07 0.06 -0.04 1.64 1.83 3ngbH1 LEU 159 HG 0.08 0.03 -0.00 -0.04 1.64 1.70 3ngbH1 LEU 159 HD13 0.16 -0.00 -0.13 -0.04 0.93 0.91 3ngbH1 LEU 159 HD23 -0.05 -0.02 -0.24 -0.04 0.89 0.55 3ngbH1 THR 160 H 0.03 0.04 0.12 -0.55 8.28 7.93 3ngbH1 THR 160 HA 0.06 0.20 0.95 -0.75 4.39 4.85 3ngbH1 THR 160 HB 0.01 0.01 0.05 -0.04 4.32 4.35 3ngbH1 THR 160 HG23 0.04 0.02 -0.18 -0.04 1.22 1.06 3ngbH1 SER 161 H 0.00 -0.01 0.17 -0.55 8.46 8.07 3ngbH1 SER 161 HA -0.03 0.06 0.53 -0.75 4.49 4.30 3ngbH1 SER 161 HB2 -0.01 0.02 0.21 -0.04 3.95 4.13 3ngbH1 SER 161 HB3 -0.01 0.05 0.07 -0.04 3.93 3.99 3ngbH1 GLY 162 H -0.05 0.20 0.25 -0.55 8.43 8.29 3ngbH1 GLY 162 HA2 0.02 -0.00 0.36 -0.51 4.01 3.88 3ngbH1 GLY 162 HA3 -0.04 0.21 0.76 -0.51 4.01 4.43 3ngbH1 VAL 163 H -0.08 0.26 -0.35 -0.55 8.24 7.52 3ngbH1 VAL 163 HA -0.09 0.15 0.50 -0.75 4.13 3.94 3ngbH1 VAL 163 HB 0.00 0.04 0.13 -0.04 2.12 2.25 3ngbH1 VAL 163 HG13 0.26 -0.01 -0.16 -0.04 0.97 1.02 3ngbH1 VAL 163 HG23 -0.05 -0.00 -0.20 -0.04 0.95 0.66 3ngbH1 HIS 164 H 0.09 0.80 0.31 -0.55 8.41 9.07 3ngbH1 HIS 164 HA -0.14 0.13 0.86 -0.75 4.63 4.72 3ngbH1 HIS 164 HB2 -0.17 -0.03 0.13 -0.04 3.26 3.16 3ngbH1 HIS 164 HB3 -0.61 -0.04 -0.01 -0.04 3.20 2.50 3ngbH1 HIS 164 HD2 -0.19 -0.02 -0.02 -0.04 6.97 6.70 3ngbH1 HIS 164 HE1 -0.05 -0.07 -0.06 -0.04 7.75 7.52 3ngbH1 THR 165 H -0.07 0.21 0.07 -0.55 8.28 7.94 3ngbH1 THR 165 HA 0.11 0.16 1.17 -0.75 4.39 5.08 3ngbH1 THR 165 HB 0.02 -0.02 0.20 -0.04 4.32 4.47 3ngbH1 THR 165 HG23 0.08 0.02 -0.09 -0.04 1.22 1.19 3ngbH1 PHE 166 H 0.34 0.48 0.29 -0.55 8.34 8.89 3ngbH1 PHE 166 HA 0.08 0.06 0.41 -0.75 4.62 4.43 3ngbH1 PHE 166 HB2 0.08 -0.12 0.17 -0.04 3.15 3.24 3ngbH1 PHE 166 HB3 0.07 0.08 0.12 -0.04 3.06 3.29 3ngbH1 PHE 166 HD2 0.08 0.11 0.03 -0.04 7.28 7.46 3ngbH1 PHE 166 HE2 0.04 -0.04 -0.02 -0.04 7.38 7.32 3ngbH1 PHE 166 HZ -0.02 -0.01 -0.03 -0.04 7.32 7.21 3ngbH1 PRO 167 HA 0.11 0.00 0.52 -0.51 4.44 4.55 3ngbH1 PRO 167 HB2 0.12 0.05 0.04 -0.04 2.28 2.44 3ngbH1 PRO 167 HB3 0.09 0.02 0.11 -0.04 2.02 2.20 3ngbH1 PRO 167 HG2 0.11 0.02 0.10 -0.04 2.03 2.22 3ngbH1 PRO 167 HG3 0.08 0.05 0.12 -0.04 2.03 2.24 3ngbH1 PRO 167 HD2 0.28 0.07 0.22 -0.04 3.68 4.21 3ngbH1 PRO 167 HD3 0.15 0.13 0.24 -0.04 3.65 4.13 3ngbH1 ALA 168 H 0.11 0.05 0.18 -0.55 8.40 8.19 3ngbH1 ALA 168 HA 0.18 0.10 0.33 -0.75 4.34 4.19 3ngbH1 ALA 168 HB3 0.16 -0.02 0.03 -0.04 1.41 1.53 3ngbH1 VAL 169 H 0.14 0.54 0.33 -0.55 8.24 8.70 3ngbH1 VAL 169 HA 0.12 0.17 0.97 -0.75 4.13 4.64 3ngbH1 VAL 169 HB 0.06 0.04 0.17 -0.04 2.12 2.35 3ngbH1 VAL 169 HG13 0.03 -0.01 -0.17 -0.04 0.97 0.78 3ngbH1 VAL 169 HG23 0.07 0.04 -0.06 -0.04 0.95 0.96 3ngbH1 LEU 170 H 0.07 0.20 0.11 -0.55 8.37 8.20 3ngbH1 LEU 170 HA -0.32 0.03 0.54 -0.75 4.35 3.85 3ngbH1 LEU 170 HB2 -0.10 -0.02 0.04 -0.04 1.64 1.52 3ngbH1 LEU 170 HB3 -0.06 0.02 0.17 -0.04 1.64 1.73 3ngbH1 LEU 170 HG -0.20 0.16 -0.19 -0.04 1.64 1.36 3ngbH1 LEU 170 HD13 -0.97 -0.01 -0.29 -0.04 0.93 -0.37 3ngbH1 LEU 170 HD23 -0.07 -0.00 -0.04 -0.04 0.89 0.74 3ngbH1 GLN 171 H -0.15 0.50 0.28 -0.55 8.47 8.55 3ngbH1 GLN 171 HA -0.05 0.11 0.41 -0.75 4.36 4.08 3ngbH1 GLN 171 HB2 -0.08 0.03 0.19 -0.04 2.15 2.25 3ngbH1 GLN 171 HB3 -0.04 -0.17 0.22 -0.04 2.02 1.98 3ngbH1 GLN 171 HG2 -0.02 -0.01 0.02 -0.04 2.40 2.35 3ngbH1 GLN 171 HG3 -0.04 0.15 0.10 -0.04 2.39 2.56 3ngbH1 GLN 171 HE21 -0.00 -0.01 -0.00 -0.04 6.97 6.92 3ngbH1 GLN 171 HE22 -0.05 -0.09 0.04 -0.04 7.69 7.56 3ngbH1 SER 172 H -0.04 0.15 0.18 -0.55 8.46 8.20 3ngbH1 SER 172 HA -0.05 0.19 0.49 -0.75 4.49 4.37 3ngbH1 SER 172 HB2 -0.03 -0.01 0.07 -0.04 3.95 3.93 3ngbH1 SER 172 HB3 -0.03 0.04 0.13 -0.04 3.93 4.03 3ngbH1 SER 173 H -0.07 0.01 -0.29 -0.55 8.46 7.57 3ngbH1 SER 173 HA -0.06 0.20 0.58 -0.75 4.49 4.46 3ngbH1 SER 173 HB2 -0.05 0.07 0.09 -0.04 3.95 4.02 3ngbH1 SER 173 HB3 -0.04 -0.01 0.03 -0.04 3.93 3.88 3ngbH1 GLY 174 H -0.12 0.29 -0.47 -0.55 8.43 7.58 3ngbH1 GLY 174 HA2 -0.17 0.06 0.20 -0.51 4.01 3.59 3ngbH1 GLY 174 HA3 -0.17 0.12 0.53 -0.51 4.01 3.98 3ngbH1 LEU 175 H -0.15 -0.07 -0.26 -0.55 8.37 7.35 3ngbH1 LEU 175 HA -0.07 0.28 0.90 -0.75 4.35 4.70 3ngbH1 LEU 175 HB2 -0.07 -0.14 -0.02 -0.04 1.64 1.37 3ngbH1 LEU 175 HB3 -0.05 0.05 -0.07 -0.04 1.64 1.53 3ngbH1 LEU 175 HG -0.10 0.03 -0.38 -0.04 1.64 1.14 3ngbH1 LEU 175 HD13 -0.02 0.01 -0.14 -0.04 0.93 0.74 3ngbH1 LEU 175 HD23 -0.07 0.05 -0.28 -0.04 0.89 0.54 3ngbH1 TYR 176 H -0.07 0.61 0.27 -0.55 8.29 8.54 3ngbH1 TYR 176 HA -0.15 0.18 0.62 -0.75 4.56 4.45 3ngbH1 TYR 176 HB2 -1.03 0.06 -0.07 -0.04 3.06 1.98 3ngbH1 TYR 176 HB3 -0.35 -0.07 -0.06 -0.04 2.98 2.45 3ngbH1 TYR 176 HD2 0.00 0.05 -0.17 -0.04 7.15 6.99 3ngbH1 TYR 176 HE2 0.08 0.03 -0.02 -0.04 6.85 6.90 3ngbH1 SER 177 H 0.06 0.30 0.27 -0.55 8.46 8.54 3ngbH1 SER 177 HA 0.17 0.20 0.74 -0.75 4.49 4.85 3ngbH1 SER 177 HB2 0.03 -0.12 0.05 -0.04 3.95 3.87 3ngbH1 SER 177 HB3 0.03 0.02 0.06 -0.04 3.93 3.99 3ngbH1 LEU 178 H 0.27 0.70 0.30 -0.55 8.37 9.09 3ngbH1 LEU 178 HA 0.15 0.17 0.71 -0.75 4.35 4.63 3ngbH1 LEU 178 HB2 0.20 0.21 -0.03 -0.04 1.64 1.98 3ngbH1 LEU 178 HB3 0.22 -0.12 -0.20 -0.04 1.64 1.49 3ngbH1 LEU 178 HG 0.22 -0.05 -0.06 -0.04 1.64 1.72 3ngbH1 LEU 178 HD13 0.12 -0.00 -0.45 -0.04 0.93 0.55 3ngbH1 LEU 178 HD23 0.13 0.04 -0.04 -0.04 0.89 0.98 3ngbH1 SER 179 H 0.22 0.23 0.17 -0.55 8.46 8.53 3ngbH1 SER 179 HA 0.16 0.10 0.86 -0.75 4.49 4.86 3ngbH1 SER 179 HB2 0.09 -0.04 0.05 -0.04 3.95 4.01 3ngbH1 SER 179 HB3 0.16 0.10 0.05 -0.04 3.93 4.20 3ngbH1 SER 180 H 0.24 0.21 0.05 -0.55 8.46 8.41 3ngbH1 SER 180 HA 0.30 0.33 1.10 -0.75 4.49 5.46 3ngbH1 SER 180 HB2 0.16 0.02 -0.09 -0.04 3.95 3.99 3ngbH1 SER 180 HB3 0.21 -0.13 0.10 -0.04 3.93 4.06 3ngbH1 VAL 181 H 0.31 0.45 0.27 -0.55 8.24 8.71 3ngbH1 VAL 181 HA 0.17 0.19 1.02 -0.75 4.13 4.76 3ngbH1 VAL 181 HB 0.06 0.03 0.08 -0.04 2.12 2.25 3ngbH1 VAL 181 HG13 0.21 -0.02 -0.13 -0.04 0.97 1.00 3ngbH1 VAL 181 HG23 0.23 0.01 -0.02 -0.04 0.95 1.14 3ngbH1 VAL 182 H -0.19 0.68 0.37 -0.55 8.24 8.55 3ngbH1 VAL 182 HA -0.15 0.21 0.44 -0.75 4.13 3.87 3ngbH1 VAL 182 HB -0.85 0.02 -0.24 -0.04 2.12 1.01 3ngbH1 VAL 182 HG13 -1.20 -0.01 -0.19 -0.04 0.97 -0.47 3ngbH1 VAL 182 HG23 -0.38 -0.01 -0.31 -0.04 0.95 0.22 3ngbH1 THR 183 H -0.11 0.22 0.12 -0.55 8.28 7.96 3ngbH1 THR 183 HA -0.14 0.22 1.10 -0.75 4.39 4.82 3ngbH1 THR 183 HB -0.06 0.02 0.02 -0.04 4.32 4.26 3ngbH1 THR 183 HG23 -0.05 -0.00 -0.06 -0.04 1.22 1.06 3ngbH1 VAL 184 H -0.13 0.71 0.33 -0.55 8.24 8.60 3ngbH1 VAL 184 HA -0.05 0.15 0.72 -0.75 4.13 4.20 3ngbH1 VAL 184 HB 0.03 0.03 -0.01 -0.04 2.12 2.13 3ngbH1 VAL 184 HG13 -0.15 -0.01 -0.32 -0.04 0.97 0.46 3ngbH1 VAL 184 HG23 -0.34 -0.01 -0.26 -0.04 0.95 0.30 3ngbH1 PRO 185 HA -0.01 0.14 0.65 -0.51 4.44 4.71 3ngbH1 PRO 185 HB2 0.02 -0.16 0.14 -0.04 2.28 2.23 3ngbH1 PRO 185 HB3 0.01 0.17 0.16 -0.04 2.02 2.32 3ngbH1 PRO 185 HG2 0.02 0.04 0.12 -0.04 2.03 2.17 3ngbH1 PRO 185 HG3 0.00 0.08 0.12 -0.04 2.03 2.19 3ngbH1 PRO 185 HD2 0.03 0.10 0.22 -0.04 3.68 3.99 3ngbH1 PRO 185 HD3 -0.00 0.19 0.20 -0.04 3.65 4.00 3ngbH1 SER 186 H -0.01 0.53 0.24 -0.55 8.46 8.68 3ngbH1 SER 186 HA -0.01 0.09 0.23 -0.75 4.49 4.06 3ngbH1 SER 186 HB2 -0.00 -0.00 0.05 -0.04 3.95 3.95 3ngbH1 SER 186 HB3 -0.01 0.00 -0.27 -0.04 3.93 3.61 3ngbH1 SER 187 H 0.01 0.17 -0.35 -0.55 8.46 7.74 3ngbH1 SER 187 HA 0.02 0.04 0.40 -0.75 4.49 4.20 3ngbH1 SER 187 HB2 0.01 -0.05 0.06 -0.04 3.95 3.92 3ngbH1 SER 187 HB3 0.01 0.18 0.20 -0.04 3.93 4.28 3ngbH1 SER 188 H 0.04 0.45 -0.30 -0.55 8.46 8.10 3ngbH1 SER 188 HA 0.04 0.02 0.52 -0.75 4.49 4.31 3ngbH1 SER 188 HB2 0.07 -0.07 0.18 -0.04 3.95 4.10 3ngbH1 SER 188 HB3 0.05 -0.02 0.09 -0.04 3.93 4.01 3ngbH1 LEU 189 H 0.06 0.34 -0.86 -0.55 8.37 7.36 3ngbH1 LEU 189 HA 0.19 0.17 0.68 -0.75 4.35 4.64 3ngbH1 LEU 189 HB2 0.04 0.12 0.01 -0.04 1.64 1.77 3ngbH1 LEU 189 HB3 0.06 -0.02 0.03 -0.04 1.64 1.67 3ngbH1 LEU 189 HG 0.03 -0.01 -0.12 -0.04 1.64 1.50 3ngbH1 LEU 189 HD13 0.00 -0.02 -0.07 -0.04 0.93 0.80 3ngbH1 LEU 189 HD23 0.02 -0.00 -0.11 -0.04 0.89 0.76 3ngbH1 GLY 190 H 0.04 0.21 -0.06 -0.55 8.43 8.08 3ngbH1 GLY 190 HA2 0.03 0.21 0.76 -0.51 4.01 4.51 3ngbH1 GLY 190 HA3 0.02 -0.01 0.27 -0.51 4.01 3.79 3ngbH1 THR 191 H 0.02 -0.07 -0.19 -0.55 8.28 7.49 3ngbH1 THR 191 HA -0.00 0.21 0.88 -0.75 4.39 4.73 3ngbH1 THR 191 HB -0.01 -0.00 -0.01 -0.04 4.32 4.26 3ngbH1 THR 191 HG23 0.01 0.01 -0.08 -0.04 1.22 1.11 3ngbH1 GLN 192 H -0.02 0.14 0.02 -0.55 8.47 8.06 3ngbH1 GLN 192 HA -0.14 0.10 0.58 -0.75 4.36 4.15 3ngbH1 GLN 192 HB2 -0.17 0.23 0.14 -0.04 2.15 2.31 3ngbH1 GLN 192 HB3 -0.66 -0.00 -0.07 -0.04 2.02 1.24 3ngbH1 GLN 192 HG2 -0.06 -0.08 -0.04 -0.04 2.40 2.18 3ngbH1 GLN 192 HG3 -0.08 -0.00 0.01 -0.04 2.39 2.27 3ngbH1 GLN 192 HE21 -0.05 0.01 -0.01 -0.04 6.97 6.88 3ngbH1 GLN 192 HE22 -0.04 -0.03 -0.04 -0.04 7.69 7.54 3ngbH1 THR 193 H -0.23 0.15 0.11 -0.55 8.28 7.77 3ngbH1 THR 193 HA -0.07 0.23 0.88 -0.75 4.39 4.68 3ngbH1 THR 193 HB -0.03 0.08 -0.08 -0.04 4.32 4.25 3ngbH1 THR 193 HG23 -0.06 -0.01 0.07 -0.04 1.22 1.18 3ngbH1 TYR 194 H 0.17 0.30 0.08 -0.55 8.29 8.29 3ngbH1 TYR 194 HA 0.17 0.10 0.82 -0.75 4.56 4.90 3ngbH1 TYR 194 HB2 0.13 0.19 0.15 -0.04 3.06 3.49 3ngbH1 TYR 194 HB3 0.25 -0.03 -0.08 -0.04 2.98 3.08 3ngbH1 TYR 194 HD2 0.01 0.04 -0.09 -0.04 7.15 7.07 3ngbH1 TYR 194 HE2 -0.04 0.08 -0.12 -0.04 6.85 6.73 3ngbH1 ILE 195 H 0.32 0.18 0.20 -0.55 8.25 8.40 3ngbH1 ILE 195 HA 0.14 0.33 1.03 -0.75 4.18 4.93 3ngbH1 ILE 195 HB 0.06 -0.11 0.07 -0.04 1.89 1.87 3ngbH1 ILE 195 HG12 0.06 0.05 -0.23 -0.04 1.49 1.33 3ngbH1 ILE 195 HG13 0.08 -0.02 -0.48 -0.04 1.21 0.74 3ngbH1 ILE 195 HG23 -0.02 0.00 -0.27 -0.04 0.93 0.59 3ngbH1 ILE 195 HD13 0.02 0.01 -0.13 -0.04 0.88 0.73 3ngbH1 CYS 196 H -0.13 0.65 0.30 -0.55 8.50 8.78 3ngbH1 CYS 196 HA -1.07 0.19 0.98 -0.75 4.58 3.93 3ngbH1 CYS 196 HB2 -1.00 0.02 -0.03 -0.04 2.97 1.93 3ngbH1 CYS 196 HB3 -1.14 0.02 -0.04 -0.04 2.97 1.77 3ngbH1 ASN 197 H -0.47 0.77 0.32 -0.55 8.53 8.61 3ngbH1 ASN 197 HA -0.16 0.27 0.93 -0.75 4.76 5.04 3ngbH1 ASN 197 HB2 -0.15 -0.14 0.18 -0.04 2.88 2.73 3ngbH1 ASN 197 HB3 -0.10 0.06 -0.03 -0.04 2.79 2.68 3ngbH1 ASN 197 HD21 -0.05 -0.02 -0.23 -0.04 7.03 6.69 3ngbH1 ASN 197 HD22 -0.11 0.20 -0.37 -0.04 7.74 7.42 3ngbH1 VAL 198 H -0.15 0.72 0.27 -0.55 8.24 8.52 3ngbH1 VAL 198 HA -0.15 0.23 0.92 -0.75 4.13 4.37 3ngbH1 VAL 198 HB -0.13 0.02 0.12 -0.04 2.12 2.10 3ngbH1 VAL 198 HG13 -0.14 -0.00 -0.27 -0.04 0.97 0.52 3ngbH1 VAL 198 HG23 -0.17 -0.01 -0.15 -0.04 0.95 0.58 3ngbH1 ASN 199 H -0.10 0.80 0.38 -0.55 8.53 9.06 3ngbH1 ASN 199 HA -0.05 0.29 1.12 -0.75 4.76 5.36 3ngbH1 ASN 199 HB2 -0.06 -0.02 -0.07 -0.04 2.88 2.68 3ngbH1 ASN 199 HB3 -0.07 -0.05 0.16 -0.04 2.79 2.79 3ngbH1 ASN 199 HD21 -0.06 0.01 -0.08 -0.04 7.03 6.86 3ngbH1 ASN 199 HD22 -0.06 -0.04 -0.04 -0.04 7.74 7.57 3ngbH1 HIS 200 H 0.01 0.84 0.18 -0.55 8.41 8.90 3ngbH1 HIS 200 HA -0.13 0.23 1.00 -0.75 4.63 4.98 3ngbH1 HIS 200 HB2 -0.17 -0.02 -0.06 -0.04 3.26 2.97 3ngbH1 HIS 200 HB3 -0.07 -0.05 0.18 -0.04 3.20 3.21 3ngbH1 HIS 200 HD2 -0.18 0.09 -0.09 -0.04 6.97 6.75 3ngbH1 HIS 200 HE1 0.07 0.05 -0.21 -0.04 7.75 7.62 3ngbH1 LYS 201 H -0.16 0.21 0.00 -0.55 8.42 7.92 3ngbH1 LYS 201 HA -0.11 -0.01 0.28 -0.75 4.32 3.73 3ngbH1 LYS 201 HB2 -0.14 0.09 0.09 -0.04 1.87 1.87 3ngbH1 LYS 201 HB3 -0.10 0.02 -0.03 -0.04 1.79 1.64 3ngbH1 LYS 201 HG2 -0.07 -0.01 -0.01 -0.04 1.46 1.33 3ngbH1 LYS 201 HG3 -0.08 -0.04 -0.02 -0.04 1.46 1.28 3ngbH1 LYS 201 HD2 -0.07 0.03 -0.01 -0.04 1.69 1.59 3ngbH1 LYS 201 HD3 -0.06 0.02 -0.02 -0.04 1.68 1.57 3ngbH1 LYS 201 HE2 -0.05 -0.02 -0.04 -0.04 2.99 2.84 3ngbH1 LYS 201 HE3 -0.04 0.00 -0.03 -0.04 2.99 2.88 3ngbH1 PRO 202 HA -0.14 0.05 0.35 -0.51 4.44 4.19 3ngbH1 PRO 202 HB2 -0.34 0.05 -0.09 -0.04 2.28 1.86 3ngbH1 PRO 202 HB3 -0.15 0.05 0.07 -0.04 2.02 1.95 3ngbH1 PRO 202 HG2 -0.35 0.23 -0.19 -0.04 2.03 1.68 3ngbH1 PRO 202 HG3 -0.21 0.03 -0.01 -0.04 2.03 1.80 3ngbH1 PRO 202 HD2 -0.97 0.02 -0.28 -0.04 3.68 2.42 3ngbH1 PRO 202 HD3 -0.29 0.02 0.08 -0.04 3.65 3.42 3ngbH1 SER 203 H -0.24 0.31 -0.46 -0.55 8.46 7.54 3ngbH1 SER 203 HA 0.02 0.23 0.88 -0.75 4.49 4.87 3ngbH1 SER 203 HB2 0.11 -0.02 0.08 -0.04 3.95 4.07 3ngbH1 SER 203 HB3 0.21 0.00 -0.18 -0.04 3.93 3.92 3ngbH1 ASN 204 H -0.06 0.55 -0.09 -0.55 8.53 8.38 3ngbH1 ASN 204 HA -0.03 -0.02 0.28 -0.75 4.76 4.24 3ngbH1 ASN 204 HB2 -0.00 0.14 -0.16 -0.04 2.88 2.82 3ngbH1 ASN 204 HB3 -0.01 -0.07 0.19 -0.04 2.79 2.86 3ngbH1 ASN 204 HD21 -0.01 -0.01 -0.05 -0.04 7.03 6.92 3ngbH1 ASN 204 HD22 -0.00 0.01 -0.10 -0.04 7.74 7.60 3ngbH1 THR 205 H 0.01 0.35 -0.26 -0.55 8.28 7.83 3ngbH1 THR 205 HA 0.01 0.18 0.79 -0.75 4.39 4.61 3ngbH1 THR 205 HB 0.12 -0.06 0.11 -0.04 4.32 4.45 3ngbH1 THR 205 HG23 -0.01 -0.00 -0.17 -0.04 1.22 1.00 3ngbH1 LYS 206 H -0.02 0.30 0.19 -0.55 8.42 8.34 3ngbH1 LYS 206 HA -0.04 0.28 0.91 -0.75 4.32 4.71 3ngbH1 LYS 206 HB2 -0.03 -0.00 0.08 -0.04 1.87 1.88 3ngbH1 LYS 206 HB3 -0.04 -0.03 -0.04 -0.04 1.79 1.64 3ngbH1 LYS 206 HG2 -0.03 -0.03 -0.11 -0.04 1.46 1.25 3ngbH1 LYS 206 HG3 -0.04 0.04 -0.11 -0.04 1.46 1.31 3ngbH1 LYS 206 HD2 -0.02 -0.18 -0.96 -0.04 1.69 0.48 3ngbH1 LYS 206 HD3 -0.02 0.04 -0.17 -0.04 1.68 1.48 3ngbH1 LYS 206 HE2 -0.03 -0.02 -0.15 -0.04 2.99 2.75 3ngbH1 LYS 206 HE3 -0.04 -0.03 -0.28 -0.04 2.99 2.60 3ngbH1 VAL 207 H -0.07 0.67 0.25 -0.55 8.24 8.54 3ngbH1 VAL 207 HA -0.05 0.17 1.08 -0.75 4.13 4.58 3ngbH1 VAL 207 HB -0.09 -0.06 0.06 -0.04 2.12 1.99 3ngbH1 VAL 207 HG13 -0.07 -0.01 -0.18 -0.04 0.97 0.67 3ngbH1 VAL 207 HG23 -0.05 0.01 -0.24 -0.04 0.95 0.62 3ngbH1 ASP 208 H -0.05 0.20 0.17 -0.55 8.40 8.18 3ngbH1 ASP 208 HA -0.09 0.33 1.02 -0.75 4.63 5.14 3ngbH1 ASP 208 HB2 -0.03 0.01 0.11 -0.04 2.71 2.76 3ngbH1 ASP 208 HB3 -0.03 -0.02 -0.07 -0.04 2.70 2.54 3ngbH1 LYS 209 H -0.08 0.42 0.27 -0.55 8.42 8.47 3ngbH1 LYS 209 HA -0.01 0.17 0.89 -0.75 4.32 4.62 3ngbH1 LYS 209 HB2 -0.05 0.04 -0.18 -0.04 1.87 1.64 3ngbH1 LYS 209 HB3 -0.05 -0.09 0.01 -0.04 1.79 1.62 3ngbH1 LYS 209 HG2 0.02 -0.01 -0.19 -0.04 1.46 1.24 3ngbH1 LYS 209 HG3 0.04 0.08 -0.25 -0.04 1.46 1.29 3ngbH1 LYS 209 HD2 0.04 0.01 0.06 -0.04 1.69 1.76 3ngbH1 LYS 209 HD3 0.01 -0.05 0.15 -0.04 1.68 1.75 3ngbH1 LYS 209 HE2 -0.04 -0.07 -0.04 -0.04 2.99 2.80 3ngbH1 LYS 209 HE3 -0.04 0.39 0.10 -0.04 2.99 3.40 3ngbH1 LYS 210 H 0.04 0.19 0.13 -0.55 8.42 8.22 3ngbH1 LYS 210 HA 0.10 0.18 0.82 -0.75 4.32 4.66 3ngbH1 LYS 210 HB2 0.05 -0.04 0.05 -0.04 1.87 1.89 3ngbH1 LYS 210 HB3 0.06 -0.00 0.13 -0.04 1.79 1.93 3ngbH1 LYS 210 HG2 0.09 0.03 -0.23 -0.04 1.46 1.31 3ngbH1 LYS 210 HG3 0.08 0.03 -0.08 -0.04 1.46 1.45 3ngbH1 LYS 210 HD2 0.04 -0.03 -0.06 -0.04 1.69 1.60 3ngbH1 LYS 210 HD3 0.04 -0.01 -0.05 -0.04 1.68 1.63 3ngbH1 LYS 210 HE2 0.04 -0.03 -0.10 -0.04 2.99 2.86 3ngbH1 LYS 210 HE3 0.03 -0.00 -0.06 -0.04 2.99 2.91 3ngbH1 ALA 211 H 0.22 0.60 0.28 -0.55 8.40 8.95 3ngbH1 ALA 211 HA 0.13 0.11 0.88 -0.75 4.34 4.71 3ngbH1 ALA 211 HB3 0.26 -0.01 -0.01 -0.04 1.41 1.61 3ngbH1 GLU 212 H 0.09 0.24 0.13 -0.55 8.60 8.51 3ngbH1 GLU 212 HA 0.11 0.21 0.91 -0.75 4.29 4.76 3ngbH1 GLU 212 HB2 0.07 0.09 0.08 -0.04 2.09 2.28 3ngbH1 GLU 212 HB3 0.09 -0.04 -0.13 -0.04 1.99 1.87 3ngbH1 GLU 212 HG2 0.07 -0.03 -0.01 -0.04 2.34 2.32 3ngbH1 GLU 212 HG3 0.05 0.11 -0.15 -0.04 2.34 2.31 3ngbH1 PRO 213 HA 0.03 -0.13 0.44 -0.51 4.44 4.27 3ngbH1 PRO 213 HB2 0.03 0.02 -0.05 -0.04 2.28 2.24 3ngbH1 PRO 213 HB3 0.02 0.05 -0.11 -0.04 2.02 1.94 3ngbH1 PRO 213 HG2 0.04 0.09 0.01 -0.04 2.03 2.14 3ngbH1 PRO 213 HG3 0.04 -0.04 0.02 -0.04 2.03 2.01 3ngbH1 PRO 213 HD2 0.06 0.13 0.19 -0.04 3.68 4.01 3ngbH1 PRO 213 HD3 0.08 0.17 0.24 -0.04 3.65 4.10 3ngbH1 LYS 214 H 0.02 0.18 0.21 -0.55 8.42 8.28 3ngbH1 LYS 214 HA 0.03 0.02 0.43 -0.75 4.32 4.04 3ngbH1 LYS 214 HB2 0.02 -0.02 0.10 -0.04 1.87 1.93 3ngbH1 LYS 214 HB3 0.02 -0.01 -0.07 -0.04 1.79 1.69 3ngbH1 LYS 214 HG2 0.02 -0.01 0.05 -0.04 1.46 1.48 3ngbH1 LYS 214 HG3 0.01 -0.00 -0.00 -0.04 1.46 1.42 3ngbH1 LYS 214 HD2 0.02 -0.01 0.00 -0.04 1.69 1.66 3ngbH1 LYS 214 HD3 0.03 0.03 0.03 -0.04 1.68 1.73 3ngbH1 LYS 214 HE2 0.03 0.02 0.01 -0.04 2.99 3.01 3ngbH1 LYS 214 HE3 0.03 -0.06 0.02 -0.04 2.99 2.94 3ngbH1 SER 215 H 0.02 0.13 0.17 -0.55 8.46 8.24 3ngbH1 SER 215 HA 0.02 0.06 0.39 -0.75 4.49 4.21 3ngbH1 SER 215 HB2 0.02 -0.01 0.10 -0.04 3.95 4.02 3ngbH1 SER 215 HB3 0.02 0.06 0.13 -0.04 3.93 4.10 3ngbH1 CYS 216 H 0.01 0.35 0.24 -0.55 8.50 8.55 3ngbH1 CYS 216 HA 0.01 0.19 0.58 -0.75 4.58 4.60 3ngbH1 CYS 216 HB2 0.01 0.04 -0.04 -0.04 2.97 2.94 3ngbH1 CYS 216 HB3 0.01 -0.03 0.02 -0.04 2.97 2.93