============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 19 rings ring int. center anis. iso. TRP 9 1.040 55.557 62.580 48.732 -99.200 -91.000 TRP6 9 1.020 57.445 63.571 48.030 -99.200 -91.000 PHE 17 1.000 54.065 48.408 59.193 -99.200 -91.000 TYR 20 0.840 56.186 53.599 63.653 -99.200 -91.000 PHE 28 1.000 53.225 44.087 71.941 -99.200 -91.000 PHE 50 1.000 53.090 68.625 56.569 -99.200 -91.000 PHE 58 1.000 46.101 45.682 56.793 -99.200 -91.000 TYR 61 0.840 48.673 58.995 62.539 -99.200 -91.000 PHE 65 1.000 51.932 66.491 63.453 -99.200 -91.000 PHE 71 1.000 48.639 67.546 67.798 -99.200 -91.000 HIS 74 0.900 44.861 63.920 72.908 -99.200 -91.000 TRP 89 1.040 58.695 74.510 58.112 -99.200 -91.000 TRP6 89 1.020 58.788 72.824 56.501 -99.200 -91.000 TRP 107 1.040 57.136 62.133 61.680 -99.200 -91.000 TRP6 107 1.020 56.096 63.399 63.247 -99.200 -91.000 TRP 110 1.040 65.285 62.777 55.702 -99.200 -91.000 TRP6 110 1.020 65.476 63.830 57.704 -99.200 -91.000 TYR 117 0.840 65.898 59.554 51.284 -99.200 -91.000 PHE 131 1.000 57.275 59.222 52.131 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1b4mA23 MET 1 HA -0.04 0.05 0.24 -0.75 4.52 4.01 1b4mA23 MET 1 HB2 -0.05 -0.07 0.10 -0.04 2.15 2.09 1b4mA23 MET 1 HB3 -0.04 0.05 -0.07 -0.04 2.03 1.94 1b4mA23 MET 1 HG2 -0.03 0.02 0.05 -0.04 2.63 2.63 1b4mA23 MET 1 HG3 -0.03 0.01 0.04 -0.04 2.56 2.53 1b4mA23 MET 1 HE3 -0.02 0.01 -0.01 -0.04 2.10 2.04 1b4mA23 THR 2 H -0.09 0.23 0.12 -0.55 8.28 8.00 1b4mA23 THR 2 HA -0.06 0.11 0.49 -0.75 4.39 4.17 1b4mA23 THR 2 HB -0.14 0.03 -0.01 -0.04 4.32 4.16 1b4mA23 THR 2 HG23 -0.05 -0.01 0.08 -0.04 1.22 1.20 1b4mA23 LYS 3 H -0.17 0.16 -0.27 -0.55 8.42 7.59 1b4mA23 LYS 3 HA -0.37 0.14 0.69 -0.75 4.32 4.03 1b4mA23 LYS 3 HB2 -0.34 0.06 -0.03 -0.04 1.87 1.52 1b4mA23 LYS 3 HB3 -0.83 -0.07 0.09 -0.04 1.79 0.94 1b4mA23 LYS 3 HG2 -0.33 -0.06 -0.08 -0.04 1.46 0.96 1b4mA23 LYS 3 HG3 -0.59 0.01 -0.03 -0.04 1.46 0.80 1b4mA23 LYS 3 HD2 -1.14 -0.05 -0.09 -0.04 1.69 0.37 1b4mA23 LYS 3 HD3 -0.38 0.07 -0.28 -0.04 1.68 1.05 1b4mA23 LYS 3 HE2 -1.29 -0.05 -0.07 -0.04 2.99 1.54 1b4mA23 LYS 3 HE3 -0.32 -0.20 -0.21 -0.04 2.99 2.21 1b4mA23 ASP 4 H -0.08 0.39 -0.52 -0.55 8.40 7.64 1b4mA23 ASP 4 HA -0.01 0.13 0.79 -0.75 4.63 4.78 1b4mA23 ASP 4 HB2 -0.03 -0.02 0.01 -0.04 2.71 2.63 1b4mA23 ASP 4 HB3 -0.02 0.08 0.19 -0.04 2.70 2.91 1b4mA23 GLN 5 H 0.04 0.25 -0.02 -0.55 8.47 8.20 1b4mA23 GLN 5 HA 0.07 0.21 0.90 -0.75 4.36 4.79 1b4mA23 GLN 5 HB2 0.06 0.02 -0.15 -0.04 2.15 2.05 1b4mA23 GLN 5 HB3 0.16 -0.10 -0.15 -0.04 2.02 1.90 1b4mA23 GLN 5 HG2 0.07 0.13 -0.08 -0.04 2.40 2.49 1b4mA23 GLN 5 HG3 0.14 -0.04 -0.06 -0.04 2.39 2.40 1b4mA23 GLN 5 HE21 0.09 0.05 0.04 -0.04 6.97 7.10 1b4mA23 GLN 5 HE22 0.05 0.03 0.08 -0.04 7.69 7.80 1b4mA23 ASN 6 H 0.09 0.30 0.18 -0.55 8.53 8.56 1b4mA23 ASN 6 HA 0.18 0.15 0.54 -0.75 4.76 4.88 1b4mA23 ASN 6 HB2 0.01 -0.00 -0.05 -0.04 2.88 2.80 1b4mA23 ASN 6 HB3 0.06 0.08 0.11 -0.04 2.79 3.00 1b4mA23 ASN 6 HD21 0.10 0.03 0.11 -0.04 7.03 7.23 1b4mA23 ASN 6 HD22 0.09 0.24 0.01 -0.04 7.74 8.04 1b4mA23 GLY 7 H 0.11 0.54 0.31 -0.55 8.43 8.85 1b4mA23 GLY 7 HA2 -0.32 0.16 0.42 -0.51 4.01 3.75 1b4mA23 GLY 7 HA3 -0.93 -0.04 0.45 -0.51 4.01 2.98 1b4mA23 THR 8 H -0.45 0.11 0.18 -0.55 8.28 7.57 1b4mA23 THR 8 HA 0.13 0.26 0.88 -0.75 4.39 4.91 1b4mA23 THR 8 HB -0.01 0.05 -0.09 -0.04 4.32 4.22 1b4mA23 THR 8 HG23 -0.02 -0.01 -0.06 -0.04 1.22 1.08 1b4mA23 TRP 9 H -0.34 -0.05 0.11 -0.55 7.97 7.15 1b4mA23 TRP 9 HA 0.14 -0.07 0.65 -0.75 4.62 4.58 1b4mA23 TRP 9 HB2 0.50 -0.02 0.03 -0.04 3.23 3.70 1b4mA23 TRP 9 HB3 0.28 -0.12 -0.10 -0.04 3.23 3.25 1b4mA23 TRP 9 HD1 0.03 0.09 -0.18 -0.04 7.22 7.12 1b4mA23 TRP 9 HE1 -0.05 0.03 -0.14 -0.04 10.20 10.00 1b4mA23 TRP 9 HE3 -0.01 -0.19 -0.10 -0.04 7.59 7.25 1b4mA23 TRP 9 HZ2 -0.08 0.04 -0.19 -0.04 7.44 7.17 1b4mA23 TRP 9 HZ3 -0.05 0.33 0.12 -0.04 7.13 7.49 1b4mA23 TRP 9 HH2 -0.07 0.14 -0.09 -0.04 7.19 7.13 1b4mA23 GLU 10 H 0.26 0.18 0.35 -0.55 8.60 8.85 1b4mA23 GLU 10 HA 0.15 0.27 0.57 -0.75 4.29 4.53 1b4mA23 GLU 10 HB2 0.12 -0.12 0.08 -0.04 2.09 2.12 1b4mA23 GLU 10 HB3 0.08 0.18 0.16 -0.04 1.99 2.37 1b4mA23 GLU 10 HG2 0.11 0.05 0.14 -0.04 2.34 2.60 1b4mA23 GLU 10 HG3 0.10 -0.10 0.15 -0.04 2.34 2.44 1b4mA23 MET 11 H 0.34 -0.07 -0.45 -0.55 8.47 7.74 1b4mA23 MET 11 HA -0.43 -0.21 -0.03 -0.75 4.52 3.10 1b4mA23 MET 11 HB2 -0.18 -0.05 -0.22 -0.04 2.15 1.66 1b4mA23 MET 11 HB3 -0.03 0.27 -0.45 -0.04 2.03 1.78 1b4mA23 MET 11 HG2 -0.10 0.12 0.04 -0.04 2.63 2.65 1b4mA23 MET 11 HG3 -0.34 -0.05 0.03 -0.04 2.56 2.16 1b4mA23 MET 11 HE3 0.04 0.01 -0.06 -0.04 2.10 2.05 1b4mA23 GLU 12 H 0.10 -0.23 -0.57 -0.55 8.60 7.35 1b4mA23 GLU 12 HA 0.04 0.09 0.18 -0.75 4.29 3.84 1b4mA23 GLU 12 HB2 0.11 -0.18 -0.01 -0.04 2.09 1.97 1b4mA23 GLU 12 HB3 0.08 0.13 -0.06 -0.04 1.99 2.10 1b4mA23 GLU 12 HG2 0.04 0.07 -0.06 -0.04 2.34 2.34 1b4mA23 GLU 12 HG3 0.06 -0.03 0.01 -0.04 2.34 2.33 1b4mA23 SER 13 H 0.00 0.41 -0.29 -0.55 8.46 8.03 1b4mA23 SER 13 HA -0.00 0.20 0.89 -0.75 4.49 4.82 1b4mA23 SER 13 HB2 0.03 -0.03 -0.03 -0.04 3.95 3.88 1b4mA23 SER 13 HB3 0.01 -0.04 0.09 -0.04 3.93 3.95 1b4mA23 ASN 14 H -0.00 0.12 0.09 -0.55 8.53 8.20 1b4mA23 ASN 14 HA -0.00 0.23 0.47 -0.75 4.76 4.71 1b4mA23 ASN 14 HB2 0.01 0.10 0.32 -0.04 2.88 3.26 1b4mA23 ASN 14 HB3 -0.01 -0.04 -0.22 -0.04 2.79 2.48 1b4mA23 ASN 14 HD21 0.03 0.23 0.18 -0.04 7.03 7.43 1b4mA23 ASN 14 HD22 0.09 0.21 0.10 -0.04 7.74 8.10 1b4mA23 GLU 15 H 0.02 0.23 0.10 -0.55 8.60 8.40 1b4mA23 GLU 15 HA 0.02 0.21 0.83 -0.75 4.29 4.60 1b4mA23 GLU 15 HB2 0.02 -0.22 0.33 -0.04 2.09 2.18 1b4mA23 GLU 15 HB3 0.02 0.01 0.10 -0.04 1.99 2.08 1b4mA23 GLU 15 HG2 0.01 -0.09 -0.05 -0.04 2.34 2.16 1b4mA23 GLU 15 HG3 0.00 0.06 0.12 -0.04 2.34 2.48 1b4mA23 ASN 16 H 0.04 -0.04 0.21 -0.55 8.53 8.20 1b4mA23 ASN 16 HA 0.08 0.19 0.80 -0.75 4.76 5.08 1b4mA23 ASN 16 HB2 0.04 0.14 0.06 -0.04 2.88 3.08 1b4mA23 ASN 16 HB3 0.05 -0.08 0.06 -0.04 2.79 2.77 1b4mA23 ASN 16 HD21 0.05 0.10 -0.28 -0.04 7.03 6.86 1b4mA23 ASN 16 HD22 0.06 -0.23 -0.18 -0.04 7.74 7.35 1b4mA23 PHE 17 H 0.15 -0.04 0.19 -0.55 8.34 8.09 1b4mA23 PHE 17 HA 0.09 0.20 0.71 -0.75 4.62 4.86 1b4mA23 PHE 17 HB2 0.01 0.18 -0.26 -0.04 3.15 3.03 1b4mA23 PHE 17 HB3 -0.01 -0.06 0.07 -0.04 3.06 3.03 1b4mA23 PHE 17 HD2 -0.01 0.06 -0.00 -0.04 7.28 7.28 1b4mA23 PHE 17 HE2 -0.06 -0.05 -0.03 -0.04 7.38 7.19 1b4mA23 PHE 17 HZ -0.07 -0.02 -0.12 -0.04 7.32 7.07 1b4mA23 GLU 18 H 0.17 0.15 0.23 -0.55 8.60 8.60 1b4mA23 GLU 18 HA -0.06 0.15 0.60 -0.75 4.29 4.23 1b4mA23 GLU 18 HB2 0.08 0.03 0.19 -0.04 2.09 2.35 1b4mA23 GLU 18 HB3 0.04 0.09 -0.10 -0.04 1.99 1.98 1b4mA23 GLU 18 HG2 0.04 0.04 -0.02 -0.04 2.34 2.36 1b4mA23 GLU 18 HG3 0.08 -0.03 -0.04 -0.04 2.34 2.30 1b4mA23 GLY 19 H 0.04 0.05 0.02 -0.55 8.43 8.00 1b4mA23 GLY 19 HA2 0.02 0.16 0.37 -0.51 4.01 4.06 1b4mA23 GLY 19 HA3 0.04 0.11 0.24 -0.51 4.01 3.89 1b4mA23 TYR 20 H 0.04 0.05 -0.70 -0.55 8.29 7.13 1b4mA23 TYR 20 HA -0.08 0.17 0.47 -0.75 4.56 4.37 1b4mA23 TYR 20 HB2 -0.10 -0.07 -0.12 -0.04 3.06 2.73 1b4mA23 TYR 20 HB3 -0.23 0.16 -0.01 -0.04 2.98 2.86 1b4mA23 TYR 20 HD2 -0.22 0.00 -0.03 -0.04 7.15 6.86 1b4mA23 TYR 20 HE2 -0.21 0.00 -0.07 -0.04 6.85 6.54 1b4mA23 MET 21 H -0.32 0.28 -0.10 -0.55 8.47 7.78 1b4mA23 MET 21 HA -0.62 0.11 0.47 -0.75 4.52 3.73 1b4mA23 MET 21 HB2 -0.35 0.01 0.29 -0.04 2.15 2.06 1b4mA23 MET 21 HB3 -0.35 0.00 0.03 -0.04 2.03 1.66 1b4mA23 MET 21 HG2 -0.66 0.01 0.08 -0.04 2.63 2.02 1b4mA23 MET 21 HG3 -0.91 0.06 0.11 -0.04 2.56 1.78 1b4mA23 MET 21 HE3 -0.23 -0.02 -0.01 -0.04 2.10 1.80 1b4mA23 LYS 22 H -0.14 0.46 -0.24 -0.55 8.42 7.95 1b4mA23 LYS 22 HA -0.19 0.03 0.48 -0.75 4.32 3.88 1b4mA23 LYS 22 HB2 0.01 -0.08 0.05 -0.04 1.87 1.81 1b4mA23 LYS 22 HB3 0.10 0.05 -0.04 -0.04 1.79 1.86 1b4mA23 LYS 22 HG2 0.18 -0.00 -0.01 -0.04 1.46 1.59 1b4mA23 LYS 22 HG3 -0.01 0.05 -0.02 -0.04 1.46 1.44 1b4mA23 LYS 22 HD2 0.15 0.06 -0.04 -0.04 1.69 1.82 1b4mA23 LYS 22 HD3 0.12 -0.06 -0.06 -0.04 1.68 1.64 1b4mA23 LYS 22 HE2 0.03 -0.09 -0.56 -0.04 2.99 2.34 1b4mA23 LYS 22 HE3 0.05 0.07 -0.09 -0.04 2.99 2.99 1b4mA23 ALA 23 H -0.06 0.17 -0.59 -0.55 8.40 7.37 1b4mA23 ALA 23 HA 0.02 0.15 0.55 -0.75 4.34 4.30 1b4mA23 ALA 23 HB3 0.04 0.06 0.01 -0.04 1.41 1.48 1b4mA23 LEU 24 H -0.11 0.33 -0.16 -0.55 8.37 7.89 1b4mA23 LEU 24 HA -0.04 0.08 0.51 -0.75 4.35 4.14 1b4mA23 LEU 24 HB2 -0.13 0.10 -0.03 -0.04 1.64 1.54 1b4mA23 LEU 24 HB3 -0.06 -0.15 -0.00 -0.04 1.64 1.39 1b4mA23 LEU 24 HG -0.31 0.09 0.08 -0.04 1.64 1.45 1b4mA23 LEU 24 HD13 -0.35 -0.01 -0.18 -0.04 0.93 0.34 1b4mA23 LEU 24 HD23 0.02 -0.08 -0.04 -0.04 0.89 0.74 1b4mA23 ASP 25 H -0.16 -0.16 -0.96 -0.55 8.40 6.57 1b4mA23 ASP 25 HA -0.53 -0.12 0.34 -0.75 4.63 3.56 1b4mA23 ASP 25 HB2 -0.29 -0.10 0.05 -0.04 2.71 2.33 1b4mA23 ASP 25 HB3 0.01 0.15 -0.05 -0.04 2.70 2.77 1b4mA23 ILE 26 H -0.36 0.64 0.13 -0.55 8.25 8.10 1b4mA23 ILE 26 HA -0.20 0.22 0.33 -0.75 4.18 3.77 1b4mA23 ILE 26 HB -0.32 0.06 0.21 -0.04 1.89 1.80 1b4mA23 ILE 26 HG12 -0.17 -0.07 -0.03 -0.04 1.49 1.18 1b4mA23 ILE 26 HG13 -0.16 0.15 0.21 -0.04 1.21 1.37 1b4mA23 ILE 26 HG23 -0.33 -0.11 0.06 -0.04 0.93 0.51 1b4mA23 ILE 26 HD13 -0.24 -0.06 0.09 -0.04 0.88 0.63 1b4mA23 ASP 27 H -0.53 -0.04 -0.43 -0.55 8.40 6.85 1b4mA23 ASP 27 HA -0.36 0.02 0.16 -0.75 4.63 3.69 1b4mA23 ASP 27 HB2 -0.07 -0.06 -0.16 -0.04 2.71 2.37 1b4mA23 ASP 27 HB3 -0.11 0.25 0.36 -0.04 2.70 3.16 1b4mA23 PHE 28 H 0.02 0.25 -0.03 -0.55 8.34 8.02 1b4mA23 PHE 28 HA -0.04 0.01 0.74 -0.75 4.62 4.57 1b4mA23 PHE 28 HB2 -0.02 0.06 0.20 -0.04 3.15 3.35 1b4mA23 PHE 28 HB3 -0.03 -0.02 0.06 -0.04 3.06 3.03 1b4mA23 PHE 28 HD2 -0.03 -0.02 0.02 -0.04 7.28 7.21 1b4mA23 PHE 28 HE2 -0.03 0.07 0.01 -0.04 7.38 7.39 1b4mA23 PHE 28 HZ -0.03 0.10 -0.00 -0.04 7.32 7.35 1b4mA23 ALA 29 H -0.01 0.20 -0.16 -0.55 8.40 7.89 1b4mA23 ALA 29 HA 0.01 -0.11 0.31 -0.75 4.34 3.80 1b4mA23 ALA 29 HB3 0.03 0.05 0.10 -0.04 1.41 1.55 1b4mA23 THR 30 H -0.03 -0.09 0.12 -0.55 8.28 7.74 1b4mA23 THR 30 HA -0.10 -0.15 0.35 -0.75 4.39 3.74 1b4mA23 THR 30 HB -0.07 0.20 0.10 -0.04 4.32 4.50 1b4mA23 THR 30 HG23 -0.15 -0.01 0.03 -0.04 1.22 1.05 1b4mA23 ARG 31 H -0.04 -0.10 0.25 -0.55 8.46 8.02 1b4mA23 ARG 31 HA 0.05 0.25 0.71 -0.75 4.34 4.58 1b4mA23 ARG 31 HB2 0.03 0.06 0.02 -0.04 1.90 1.97 1b4mA23 ARG 31 HB3 -0.02 0.11 0.12 -0.04 1.80 1.97 1b4mA23 ARG 31 HG2 -0.03 0.21 -0.03 -0.04 1.67 1.78 1b4mA23 ARG 31 HG3 0.00 -0.33 0.16 -0.04 1.67 1.46 1b4mA23 ARG 31 HD2 0.06 0.05 -0.00 -0.04 3.22 3.28 1b4mA23 ARG 31 HD3 0.11 0.07 -0.02 -0.04 3.22 3.34 1b4mA23 LYS 32 H 0.00 0.10 0.21 -0.55 8.42 8.17 1b4mA23 LYS 32 HA 0.02 0.18 0.55 -0.75 4.32 4.31 1b4mA23 LYS 32 HB2 0.02 -0.00 0.10 -0.04 1.87 1.95 1b4mA23 LYS 32 HB3 0.00 -0.00 0.06 -0.04 1.79 1.81 1b4mA23 LYS 32 HG2 0.00 0.05 0.04 -0.04 1.46 1.51 1b4mA23 LYS 32 HG3 -0.00 0.05 0.20 -0.04 1.46 1.66 1b4mA23 LYS 32 HD2 0.02 -0.04 0.04 -0.04 1.69 1.66 1b4mA23 LYS 32 HD3 0.01 0.05 0.03 -0.04 1.68 1.73 1b4mA23 LYS 32 HE2 0.01 0.03 0.03 -0.04 2.99 3.02 1b4mA23 LYS 32 HE3 0.00 0.04 0.06 -0.04 2.99 3.05 1b4mA23 ILE 33 H -0.07 -0.29 -0.35 -0.55 8.25 6.99 1b4mA23 ILE 33 HA -0.06 0.33 0.82 -0.75 4.18 4.52 1b4mA23 ILE 33 HB -0.14 -0.17 0.04 -0.04 1.89 1.58 1b4mA23 ILE 33 HG12 -0.02 0.09 -0.08 -0.04 1.49 1.44 1b4mA23 ILE 33 HG13 -0.01 0.14 -0.09 -0.04 1.21 1.21 1b4mA23 ILE 33 HG23 -0.07 0.05 -0.17 -0.04 0.93 0.70 1b4mA23 ILE 33 HD13 -0.02 -0.07 -0.21 -0.04 0.88 0.54 1b4mA23 ALA 34 H -0.29 -0.09 -0.17 -0.55 8.40 7.30 1b4mA23 ALA 34 HA -2.32 0.08 0.29 -0.75 4.34 1.63 1b4mA23 ALA 34 HB3 -0.15 0.02 -0.10 -0.04 1.41 1.14 1b4mA23 VAL 35 H -0.25 0.02 -0.42 -0.55 8.24 7.04 1b4mA23 VAL 35 HA -0.81 0.01 0.24 -0.75 4.13 2.81 1b4mA23 VAL 35 HB -0.11 0.04 -0.22 -0.04 2.12 1.78 1b4mA23 VAL 35 HG13 -0.18 0.01 -0.17 -0.04 0.97 0.59 1b4mA23 VAL 35 HG23 -0.11 -0.04 -0.25 -0.04 0.95 0.51 1b4mA23 ARG 36 H -0.05 0.21 -0.00 -0.55 8.46 8.07 1b4mA23 ARG 36 HA -0.00 -0.12 0.51 -0.75 4.34 3.97 1b4mA23 ARG 36 HB2 -0.15 0.13 -0.26 -0.04 1.90 1.58 1b4mA23 ARG 36 HB3 -0.05 0.02 0.12 -0.04 1.80 1.85 1b4mA23 ARG 36 HG2 -0.01 -0.21 0.12 -0.04 1.67 1.52 1b4mA23 ARG 36 HG3 -0.06 0.15 0.07 -0.04 1.67 1.80 1b4mA23 ARG 36 HD2 -0.01 0.02 -0.08 -0.04 3.22 3.10 1b4mA23 ARG 36 HD3 -0.00 -0.18 0.06 -0.04 3.22 3.05 1b4mA23 LEU 37 H 0.15 0.14 0.14 -0.55 8.37 8.25 1b4mA23 LEU 37 HA 0.02 0.27 0.92 -0.75 4.35 4.82 1b4mA23 LEU 37 HB2 -0.22 0.05 0.19 -0.04 1.64 1.61 1b4mA23 LEU 37 HB3 -0.02 0.07 0.09 -0.04 1.64 1.74 1b4mA23 LEU 37 HG -0.04 -0.04 0.11 -0.04 1.64 1.63 1b4mA23 LEU 37 HD13 -0.12 -0.03 -0.22 -0.04 0.93 0.52 1b4mA23 LEU 37 HD23 -1.40 -0.02 0.03 -0.04 0.89 -0.53 1b4mA23 THR 38 H 0.01 -0.11 -0.25 -0.55 8.28 7.38 1b4mA23 THR 38 HA 0.00 0.05 0.29 -0.75 4.39 3.98 1b4mA23 THR 38 HB -0.03 -0.04 0.17 -0.04 4.32 4.38 1b4mA23 THR 38 HG23 0.00 0.02 0.00 -0.04 1.22 1.21 1b4mA23 GLN 39 H 0.01 0.13 0.10 -0.55 8.47 8.17 1b4mA23 GLN 39 HA 0.04 0.14 0.71 -0.75 4.36 4.49 1b4mA23 GLN 39 HB2 0.05 -0.07 0.09 -0.04 2.15 2.18 1b4mA23 GLN 39 HB3 0.02 -0.07 0.11 -0.04 2.02 2.04 1b4mA23 GLN 39 HG2 0.04 0.14 -0.49 -0.04 2.40 2.04 1b4mA23 GLN 39 HG3 0.00 -0.08 -0.07 -0.04 2.39 2.20 1b4mA23 GLN 39 HE21 0.02 -0.05 -0.05 -0.04 6.97 6.85 1b4mA23 GLN 39 HE22 0.00 -0.00 -0.05 -0.04 7.69 7.61 1b4mA23 THR 40 H 0.07 0.06 0.05 -0.55 8.28 7.92 1b4mA23 THR 40 HA 0.13 0.04 0.45 -0.75 4.39 4.26 1b4mA23 THR 40 HB 0.07 -0.02 -0.09 -0.04 4.32 4.24 1b4mA23 THR 40 HG23 0.12 0.03 -0.18 -0.04 1.22 1.15 1b4mA23 LYS 41 H 0.27 0.78 0.26 -0.55 8.42 9.18 1b4mA23 LYS 41 HA 0.19 0.16 0.86 -0.75 4.32 4.77 1b4mA23 LYS 41 HB2 0.28 -0.01 -0.12 -0.04 1.87 1.98 1b4mA23 LYS 41 HB3 0.65 -0.00 -0.01 -0.04 1.79 2.38 1b4mA23 LYS 41 HG2 0.26 -0.09 -0.07 -0.04 1.46 1.52 1b4mA23 LYS 41 HG3 0.43 0.00 -0.10 -0.04 1.46 1.75 1b4mA23 LYS 41 HD2 -0.00 -0.09 -0.16 -0.04 1.69 1.39 1b4mA23 LYS 41 HD3 0.30 0.00 -0.43 -0.04 1.68 1.51 1b4mA23 LYS 41 HE2 0.08 -0.04 -0.14 -0.04 2.99 2.85 1b4mA23 LYS 41 HE3 0.17 0.04 -0.12 -0.04 2.99 3.04 1b4mA23 ILE 42 H 0.20 0.08 0.09 -0.55 8.25 8.08 1b4mA23 ILE 42 HA 0.28 0.05 0.80 -0.75 4.18 4.55 1b4mA23 ILE 42 HB 0.10 0.10 0.15 -0.04 1.89 2.20 1b4mA23 ILE 42 HG12 0.09 -0.01 0.03 -0.04 1.49 1.57 1b4mA23 ILE 42 HG13 0.14 0.13 -0.46 -0.04 1.21 0.98 1b4mA23 ILE 42 HG23 0.10 0.04 -0.10 -0.04 0.93 0.93 1b4mA23 ILE 42 HD13 0.06 0.01 -0.20 -0.04 0.88 0.71 1b4mA23 ILE 43 H 0.43 0.10 0.01 -0.55 8.25 8.25 1b4mA23 ILE 43 HA 0.40 -0.01 0.51 -0.75 4.18 4.33 1b4mA23 ILE 43 HB 0.40 -0.08 0.02 -0.04 1.89 2.18 1b4mA23 ILE 43 HG12 0.45 -0.02 -0.05 -0.04 1.49 1.83 1b4mA23 ILE 43 HG13 -0.04 -0.03 -0.10 -0.04 1.21 1.00 1b4mA23 ILE 43 HG23 0.45 0.02 -0.21 -0.04 0.93 1.15 1b4mA23 ILE 43 HD13 0.04 0.03 -0.23 -0.04 0.88 0.68 1b4mA23 VAL 44 H 0.48 0.07 -0.13 -0.55 8.24 8.10 1b4mA23 VAL 44 HA 0.20 0.18 0.91 -0.75 4.13 4.67 1b4mA23 VAL 44 HB 0.07 -0.02 0.27 -0.04 2.12 2.40 1b4mA23 VAL 44 HG13 0.09 0.01 -0.14 -0.04 0.97 0.88 1b4mA23 VAL 44 HG23 0.08 0.00 -0.31 -0.04 0.95 0.68 1b4mA23 GLN 45 H 0.24 0.37 0.15 -0.55 8.47 8.69 1b4mA23 GLN 45 HA 0.40 0.02 0.96 -0.75 4.36 4.99 1b4mA23 GLN 45 HB2 0.15 0.18 0.25 -0.04 2.15 2.69 1b4mA23 GLN 45 HB3 0.18 -0.06 0.01 -0.04 2.02 2.10 1b4mA23 GLN 45 HG2 0.26 -0.05 -0.05 -0.04 2.40 2.52 1b4mA23 GLN 45 HG3 0.19 -0.12 -0.13 -0.04 2.39 2.30 1b4mA23 GLN 45 HE21 0.09 0.21 -0.00 -0.04 6.97 7.23 1b4mA23 GLN 45 HE22 0.08 -0.01 -0.07 -0.04 7.69 7.65 1b4mA23 ASP 46 H 0.20 0.30 0.13 -0.55 8.40 8.48 1b4mA23 ASP 46 HA 0.08 0.19 0.84 -0.75 4.63 4.99 1b4mA23 ASP 46 HB2 0.09 -0.02 -0.23 -0.04 2.71 2.50 1b4mA23 ASP 46 HB3 0.08 0.14 0.13 -0.04 2.70 3.02 1b4mA23 GLY 47 H 0.12 0.01 -0.17 -0.55 8.43 7.85 1b4mA23 GLY 47 HA2 0.07 -0.06 0.33 -0.51 4.01 3.85 1b4mA23 GLY 47 HA3 0.06 0.20 0.57 -0.51 4.01 4.33 1b4mA23 ASP 48 H 0.12 0.11 0.04 -0.55 8.40 8.12 1b4mA23 ASP 48 HA 0.16 0.00 0.44 -0.75 4.63 4.47 1b4mA23 ASP 48 HB2 0.08 -0.02 -0.37 -0.04 2.71 2.36 1b4mA23 ASP 48 HB3 0.09 0.06 0.20 -0.04 2.70 3.01 1b4mA23 ASN 49 H 0.12 0.83 0.25 -0.55 8.53 9.19 1b4mA23 ASN 49 HA 0.16 -0.05 0.79 -0.75 4.76 4.90 1b4mA23 ASN 49 HB2 0.08 0.09 0.19 -0.04 2.88 3.20 1b4mA23 ASN 49 HB3 0.07 0.10 0.04 -0.04 2.79 2.96 1b4mA23 ASN 49 HD21 0.05 0.03 0.02 -0.04 7.03 7.09 1b4mA23 ASN 49 HD22 0.06 -0.02 0.00 -0.04 7.74 7.75 1b4mA23 PHE 50 H 0.26 0.14 0.14 -0.55 8.34 8.32 1b4mA23 PHE 50 HA 0.12 0.21 0.81 -0.75 4.62 5.01 1b4mA23 PHE 50 HB2 0.22 -0.04 -0.08 -0.04 3.15 3.21 1b4mA23 PHE 50 HB3 0.14 -0.04 -0.03 -0.04 3.06 3.08 1b4mA23 PHE 50 HD2 0.09 0.02 -0.39 -0.04 7.28 6.97 1b4mA23 PHE 50 HE2 0.14 -0.10 -0.13 -0.04 7.38 7.25 1b4mA23 PHE 50 HZ 0.11 -0.03 -0.05 -0.04 7.32 7.31 1b4mA23 LYS 51 H -0.24 0.59 0.19 -0.55 8.42 8.41 1b4mA23 LYS 51 HA -0.89 0.17 1.11 -0.75 4.32 3.96 1b4mA23 LYS 51 HB2 -0.17 -0.01 0.13 -0.04 1.87 1.78 1b4mA23 LYS 51 HB3 -0.26 0.08 -0.06 -0.04 1.79 1.52 1b4mA23 LYS 51 HG2 -0.19 -0.07 0.07 -0.04 1.46 1.23 1b4mA23 LYS 51 HG3 -0.12 -0.08 -0.65 -0.04 1.46 0.57 1b4mA23 LYS 51 HD2 -0.08 -0.00 -0.06 -0.04 1.69 1.50 1b4mA23 LYS 51 HD3 -0.12 -0.03 -0.04 -0.04 1.68 1.44 1b4mA23 LYS 51 HE2 -0.03 0.02 -0.10 -0.04 2.99 2.84 1b4mA23 LYS 51 HE3 -0.01 0.01 -0.15 -0.04 2.99 2.79 1b4mA23 THR 52 H -0.79 0.13 0.19 -0.55 8.28 7.26 1b4mA23 THR 52 HA 0.13 0.18 0.64 -0.75 4.39 4.59 1b4mA23 THR 52 HB 0.32 0.03 0.11 -0.04 4.32 4.74 1b4mA23 THR 52 HG23 0.16 -0.07 -0.26 -0.04 1.22 1.01 1b4mA23 LYS 53 H 0.13 -0.06 0.07 -0.55 8.42 8.00 1b4mA23 LYS 53 HA -0.00 -0.10 0.71 -0.75 4.32 4.17 1b4mA23 LYS 53 HB2 0.03 0.25 -0.02 -0.04 1.87 2.08 1b4mA23 LYS 53 HB3 0.03 0.02 -0.11 -0.04 1.79 1.69 1b4mA23 LYS 53 HG2 -0.09 0.09 -0.04 -0.04 1.46 1.38 1b4mA23 LYS 53 HG3 -0.04 0.04 -0.15 -0.04 1.46 1.26 1b4mA23 LYS 53 HD2 -0.09 -0.06 0.01 -0.04 1.69 1.51 1b4mA23 LYS 53 HD3 -0.04 -0.01 -0.06 -0.04 1.68 1.53 1b4mA23 LYS 53 HE2 0.00 -0.04 -0.15 -0.04 2.99 2.77 1b4mA23 LYS 53 HE3 -0.00 -0.11 0.05 -0.04 2.99 2.89 1b4mA23 THR 54 H 0.06 0.27 0.09 -0.55 8.28 8.14 1b4mA23 THR 54 HA 0.11 0.23 1.06 -0.75 4.39 5.03 1b4mA23 THR 54 HB 0.12 -0.12 0.07 -0.04 4.32 4.35 1b4mA23 THR 54 HG23 0.10 -0.00 0.05 -0.04 1.22 1.32 1b4mA23 ASN 55 H 0.08 0.67 0.21 -0.55 8.53 8.94 1b4mA23 ASN 55 HA 0.03 0.23 0.87 -0.75 4.76 5.14 1b4mA23 ASN 55 HB2 0.06 -0.03 -0.13 -0.04 2.88 2.73 1b4mA23 ASN 55 HB3 0.03 0.01 0.14 -0.04 2.79 2.93 1b4mA23 ASN 55 HD21 0.02 0.05 0.03 -0.04 7.03 7.09 1b4mA23 ASN 55 HD22 0.01 -0.03 -0.02 -0.04 7.74 7.65 1b4mA23 SER 56 H 0.05 0.07 -0.15 -0.55 8.46 7.88 1b4mA23 SER 56 HA 0.02 0.30 0.51 -0.75 4.49 4.56 1b4mA23 SER 56 HB2 0.09 -0.05 -0.41 -0.04 3.95 3.53 1b4mA23 SER 56 HB3 0.09 -0.11 0.04 -0.04 3.93 3.91 1b4mA23 THR 57 H -0.02 -0.05 0.06 -0.55 8.28 7.72 1b4mA23 THR 57 HA -0.04 0.27 0.78 -0.75 4.39 4.64 1b4mA23 THR 57 HB -0.28 -0.05 0.04 -0.04 4.32 4.00 1b4mA23 THR 57 HG23 -0.14 0.02 -0.08 -0.04 1.22 0.98 1b4mA23 PHE 58 H -0.10 -0.06 0.10 -0.55 8.34 7.73 1b4mA23 PHE 58 HA 0.01 0.13 0.39 -0.75 4.62 4.40 1b4mA23 PHE 58 HB2 0.03 -0.10 0.11 -0.04 3.15 3.15 1b4mA23 PHE 58 HB3 0.04 0.06 -0.08 -0.04 3.06 3.03 1b4mA23 PHE 58 HD2 -0.00 0.01 0.06 -0.04 7.28 7.31 1b4mA23 PHE 58 HE2 -0.02 0.05 -0.01 -0.04 7.38 7.36 1b4mA23 PHE 58 HZ -0.01 0.05 -0.08 -0.04 7.32 7.24 1b4mA23 ARG 59 H 0.20 -0.04 -0.27 -0.55 8.46 7.80 1b4mA23 ARG 59 HA 0.09 0.18 0.50 -0.75 4.34 4.35 1b4mA23 ARG 59 HB2 0.12 -0.08 -0.04 -0.04 1.90 1.86 1b4mA23 ARG 59 HB3 0.10 -0.02 -0.14 -0.04 1.80 1.70 1b4mA23 ARG 59 HG2 0.08 0.29 0.09 -0.04 1.67 2.09 1b4mA23 ARG 59 HG3 0.06 -0.05 -0.22 -0.04 1.67 1.42 1b4mA23 ARG 59 HD2 0.00 -0.04 -0.10 -0.04 3.22 3.04 1b4mA23 ARG 59 HD3 0.06 -0.02 -0.11 -0.04 3.22 3.12 1b4mA23 ASN 60 H 0.06 0.29 -0.16 -0.55 8.53 8.17 1b4mA23 ASN 60 HA 0.07 -0.04 0.49 -0.75 4.76 4.52 1b4mA23 ASN 60 HB2 0.01 -0.02 0.15 -0.04 2.88 2.98 1b4mA23 ASN 60 HB3 0.01 0.15 0.08 -0.04 2.79 2.99 1b4mA23 ASN 60 HD21 0.01 -0.04 0.02 -0.04 7.03 6.98 1b4mA23 ASN 60 HD22 0.00 0.16 0.05 -0.04 7.74 7.91 1b4mA23 TYR 61 H 0.16 0.23 0.10 -0.55 8.29 8.22 1b4mA23 TYR 61 HA -0.06 0.13 0.38 -0.75 4.56 4.25 1b4mA23 TYR 61 HB2 -0.04 0.07 0.04 -0.04 3.06 3.08 1b4mA23 TYR 61 HB3 -0.06 -0.10 -0.09 -0.04 2.98 2.69 1b4mA23 TYR 61 HD2 -0.12 -0.03 -0.13 -0.04 7.15 6.84 1b4mA23 TYR 61 HE2 -0.21 0.03 -0.07 -0.04 6.85 6.57 1b4mA23 ASP 62 H -1.21 0.17 0.04 -0.55 8.40 6.85 1b4mA23 ASP 62 HA -0.18 0.12 0.75 -0.75 4.63 4.56 1b4mA23 ASP 62 HB2 -0.38 -0.01 0.22 -0.04 2.71 2.50 1b4mA23 ASP 62 HB3 -0.21 0.07 0.07 -0.04 2.70 2.59 1b4mA23 LEU 63 H -0.11 0.06 -0.10 -0.55 8.37 7.68 1b4mA23 LEU 63 HA -0.46 0.08 0.44 -0.75 4.35 3.66 1b4mA23 LEU 63 HB2 0.04 -0.09 -0.08 -0.04 1.64 1.47 1b4mA23 LEU 63 HB3 -0.05 -0.11 0.18 -0.04 1.64 1.63 1b4mA23 LEU 63 HG 0.09 0.06 -0.07 -0.04 1.64 1.68 1b4mA23 LEU 63 HD13 -0.09 0.00 -0.10 -0.04 0.93 0.70 1b4mA23 LEU 63 HD23 0.55 -0.02 -0.06 -0.04 0.89 1.31 1b4mA23 ASP 64 H -0.52 0.72 0.12 -0.55 8.40 8.18 1b4mA23 ASP 64 HA -0.32 0.09 0.90 -0.75 4.63 4.55 1b4mA23 ASP 64 HB2 -0.20 0.01 -0.02 -0.04 2.71 2.45 1b4mA23 ASP 64 HB3 -0.30 0.06 0.17 -0.04 2.70 2.59 1b4mA23 PHE 65 H -0.21 0.39 0.34 -0.55 8.34 8.30 1b4mA23 PHE 65 HA -0.13 0.16 0.80 -0.75 4.62 4.69 1b4mA23 PHE 65 HB2 -0.08 0.07 0.03 -0.04 3.15 3.12 1b4mA23 PHE 65 HB3 0.04 -0.14 0.06 -0.04 3.06 2.98 1b4mA23 PHE 65 HD2 -0.02 -0.01 0.01 -0.04 7.28 7.21 1b4mA23 PHE 65 HE2 -0.21 0.02 -0.04 -0.04 7.38 7.10 1b4mA23 PHE 65 HZ -0.02 0.01 -0.07 -0.04 7.32 7.20 1b4mA23 THR 66 H 0.31 0.23 0.19 -0.55 8.28 8.46 1b4mA23 THR 66 HA 0.17 -0.03 0.79 -0.75 4.39 4.57 1b4mA23 THR 66 HB 0.18 -0.03 -0.08 -0.04 4.32 4.36 1b4mA23 THR 66 HG23 0.11 0.01 -0.18 -0.04 1.22 1.12 1b4mA23 VAL 67 H 0.16 0.48 0.27 -0.55 8.24 8.61 1b4mA23 VAL 67 HA -0.04 -0.12 0.35 -0.75 4.13 3.56 1b4mA23 VAL 67 HB 0.17 0.07 0.15 -0.04 2.12 2.47 1b4mA23 VAL 67 HG13 0.07 0.01 -0.07 -0.04 0.97 0.93 1b4mA23 VAL 67 HG23 0.17 -0.04 0.03 -0.04 0.95 1.08 1b4mA23 GLY 68 H -0.08 0.36 0.18 -0.55 8.43 8.34 1b4mA23 GLY 68 HA2 -0.02 -0.00 0.53 -0.51 4.01 4.01 1b4mA23 GLY 68 HA3 0.01 0.02 0.47 -0.51 4.01 4.00 1b4mA23 VAL 69 H 0.07 0.17 -0.11 -0.55 8.24 7.82 1b4mA23 VAL 69 HA 0.07 0.16 0.65 -0.75 4.13 4.26 1b4mA23 VAL 69 HB 0.16 0.18 0.05 -0.04 2.12 2.48 1b4mA23 VAL 69 HG13 0.26 -0.04 -0.36 -0.04 0.97 0.79 1b4mA23 VAL 69 HG23 0.11 0.01 -0.00 -0.04 0.95 1.02 1b4mA23 GLU 70 H 0.07 -0.11 -0.01 -0.55 8.60 8.00 1b4mA23 GLU 70 HA 0.07 -0.09 0.30 -0.75 4.29 3.82 1b4mA23 GLU 70 HB2 0.03 0.03 -0.18 -0.04 2.09 1.93 1b4mA23 GLU 70 HB3 0.03 0.26 0.26 -0.04 1.99 2.50 1b4mA23 GLU 70 HG2 0.04 -0.06 -0.03 -0.04 2.34 2.24 1b4mA23 GLU 70 HG3 0.03 -0.05 -0.03 -0.04 2.34 2.25 1b4mA23 PHE 71 H 0.22 0.26 0.21 -0.55 8.34 8.48 1b4mA23 PHE 71 HA 0.11 0.11 0.37 -0.75 4.62 4.46 1b4mA23 PHE 71 HB2 0.23 -0.09 0.28 -0.04 3.15 3.52 1b4mA23 PHE 71 HB3 0.24 -0.08 0.34 -0.04 3.06 3.52 1b4mA23 PHE 71 HD2 0.22 0.01 0.05 -0.04 7.28 7.51 1b4mA23 PHE 71 HE2 0.06 0.01 0.06 -0.04 7.38 7.48 1b4mA23 PHE 71 HZ -0.06 -0.03 0.04 -0.04 7.32 7.23 1b4mA23 ASP 72 H -0.05 0.69 0.50 -0.55 8.40 8.99 1b4mA23 ASP 72 HA 0.05 -0.21 0.38 -0.75 4.63 4.09 1b4mA23 ASP 72 HB2 -0.01 -0.04 0.03 -0.04 2.71 2.64 1b4mA23 ASP 72 HB3 -0.00 -0.01 0.13 -0.04 2.70 2.78 1b4mA23 GLU 73 H 0.10 0.00 0.03 -0.55 8.60 8.19 1b4mA23 GLU 73 HA 0.08 -0.25 0.31 -0.75 4.29 3.67 1b4mA23 GLU 73 HB2 0.02 0.05 -0.77 -0.04 2.09 1.35 1b4mA23 GLU 73 HB3 -0.03 0.08 0.14 -0.04 1.99 2.13 1b4mA23 GLU 73 HG2 -0.07 0.11 0.03 -0.04 2.34 2.36 1b4mA23 GLU 73 HG3 -0.01 -0.37 0.10 -0.04 2.34 2.02 1b4mA23 HIS 74 H -0.06 -0.04 0.15 -0.55 8.41 7.91 1b4mA23 HIS 74 HA 0.07 -0.15 0.43 -0.75 4.63 4.23 1b4mA23 HIS 74 HB2 0.09 0.32 -0.09 -0.04 3.26 3.54 1b4mA23 HIS 74 HB3 0.17 0.00 0.14 -0.04 3.20 3.47 1b4mA23 HIS 74 HD2 -0.06 0.16 -0.09 -0.04 6.97 6.94 1b4mA23 HIS 74 HE1 0.00 0.01 0.01 -0.04 7.75 7.73 1b4mA23 THR 75 H 0.03 0.02 0.13 -0.55 8.28 7.91 1b4mA23 THR 75 HA 0.12 0.31 0.77 -0.75 4.39 4.84 1b4mA23 THR 75 HB 0.03 -0.00 0.10 -0.04 4.32 4.41 1b4mA23 THR 75 HG23 0.08 -0.01 -0.17 -0.04 1.22 1.07 1b4mA23 LYS 76 H 0.06 0.00 0.07 -0.55 8.42 8.00 1b4mA23 LYS 76 HA 0.02 -0.02 0.37 -0.75 4.32 3.93 1b4mA23 LYS 76 HB2 0.03 0.07 0.09 -0.04 1.87 2.03 1b4mA23 LYS 76 HB3 0.06 -0.02 0.13 -0.04 1.79 1.91 1b4mA23 LYS 76 HG2 0.05 0.07 -0.36 -0.04 1.46 1.18 1b4mA23 LYS 76 HG3 0.08 0.07 -0.06 -0.04 1.46 1.51 1b4mA23 LYS 76 HD2 0.24 -0.09 -0.08 -0.04 1.69 1.72 1b4mA23 LYS 76 HD3 0.11 -0.04 -0.25 -0.04 1.68 1.46 1b4mA23 LYS 76 HE2 0.09 0.07 -0.08 -0.04 2.99 3.03 1b4mA23 LYS 76 HE3 0.03 0.03 -0.09 -0.04 2.99 2.92 1b4mA23 GLY 77 H 0.01 0.16 0.05 -0.55 8.43 8.10 1b4mA23 GLY 77 HA2 -0.00 0.07 0.37 -0.51 4.01 3.94 1b4mA23 GLY 77 HA3 0.03 0.12 0.57 -0.51 4.01 4.23 1b4mA23 LEU 78 H 0.03 0.51 -0.33 -0.55 8.37 8.04 1b4mA23 LEU 78 HA -0.12 0.09 0.49 -0.75 4.35 4.05 1b4mA23 LEU 78 HB2 -0.00 0.02 0.09 -0.04 1.64 1.70 1b4mA23 LEU 78 HB3 -0.07 0.03 0.08 -0.04 1.64 1.64 1b4mA23 LEU 78 HG -0.31 -0.01 -0.10 -0.04 1.64 1.19 1b4mA23 LEU 78 HD13 -0.28 -0.01 -0.02 -0.04 0.93 0.58 1b4mA23 LEU 78 HD23 -0.53 -0.02 -0.04 -0.04 0.89 0.26 1b4mA23 ASP 79 H -0.04 0.26 -0.07 -0.55 8.40 8.00 1b4mA23 ASP 79 HA -0.11 0.33 0.73 -0.75 4.63 4.82 1b4mA23 ASP 79 HB2 -0.02 -0.35 0.02 -0.04 2.71 2.32 1b4mA23 ASP 79 HB3 -0.04 0.07 -0.07 -0.04 2.70 2.62 1b4mA23 GLY 80 H -0.01 -0.03 -0.28 -0.55 8.43 7.56 1b4mA23 GLY 80 HA2 -0.01 -0.16 0.21 -0.51 4.01 3.54 1b4mA23 GLY 80 HA3 -0.02 0.24 0.43 -0.51 4.01 4.14 1b4mA23 ARG 81 H -0.01 -0.20 -0.13 -0.55 8.46 7.57 1b4mA23 ARG 81 HA -0.01 0.34 0.90 -0.75 4.34 4.82 1b4mA23 ARG 81 HB2 -0.01 0.21 -0.19 -0.04 1.90 1.87 1b4mA23 ARG 81 HB3 0.00 -0.15 0.03 -0.04 1.80 1.64 1b4mA23 ARG 81 HG2 0.01 -0.08 -0.07 -0.04 1.67 1.49 1b4mA23 ARG 81 HG3 -0.00 0.10 -0.16 -0.04 1.67 1.57 1b4mA23 ARG 81 HD2 0.01 -0.01 -0.06 -0.04 3.22 3.11 1b4mA23 ARG 81 HD3 0.01 -0.05 -0.04 -0.04 3.22 3.10 1b4mA23 ASN 82 H 0.01 0.11 -0.07 -0.55 8.53 8.03 1b4mA23 ASN 82 HA -0.02 -0.21 0.43 -0.75 4.76 4.20 1b4mA23 ASN 82 HB2 -0.03 0.10 -0.09 -0.04 2.88 2.83 1b4mA23 ASN 82 HB3 -0.03 0.01 0.05 -0.04 2.79 2.78 1b4mA23 ASN 82 HD21 -0.05 -0.01 0.05 -0.04 7.03 6.99 1b4mA23 ASN 82 HD22 -0.10 0.01 0.07 -0.04 7.74 7.67 1b4mA23 VAL 83 H 0.05 0.13 0.15 -0.55 8.24 8.02 1b4mA23 VAL 83 HA 0.04 0.11 0.72 -0.75 4.13 4.24 1b4mA23 VAL 83 HB 0.09 0.13 -0.12 -0.04 2.12 2.18 1b4mA23 VAL 83 HG13 0.05 0.02 -0.39 -0.04 0.97 0.62 1b4mA23 VAL 83 HG23 0.04 0.02 -0.38 -0.04 0.95 0.59 1b4mA23 LYS 84 H 0.05 0.35 0.24 -0.55 8.42 8.50 1b4mA23 LYS 84 HA 0.09 -0.05 0.45 -0.75 4.32 4.05 1b4mA23 LYS 84 HB2 0.05 0.29 0.27 -0.04 1.87 2.44 1b4mA23 LYS 84 HB3 0.06 -0.04 0.01 -0.04 1.79 1.79 1b4mA23 LYS 84 HG2 0.03 0.05 0.04 -0.04 1.46 1.53 1b4mA23 LYS 84 HG3 0.05 -0.02 -0.03 -0.04 1.46 1.42 1b4mA23 LYS 84 HD2 0.02 0.07 0.02 -0.04 1.69 1.76 1b4mA23 LYS 84 HD3 0.04 -0.17 0.01 -0.04 1.68 1.53 1b4mA23 LYS 84 HE2 0.03 0.24 0.23 -0.04 2.99 3.46 1b4mA23 LYS 84 HE3 0.02 0.03 0.06 -0.04 2.99 3.06 1b4mA23 THR 85 H 0.14 0.07 -0.17 -0.55 8.28 7.77 1b4mA23 THR 85 HA 0.12 0.16 0.48 -0.75 4.39 4.40 1b4mA23 THR 85 HB 0.37 0.37 -0.03 -0.04 4.32 4.99 1b4mA23 THR 85 HG23 0.34 -0.04 -0.04 -0.04 1.22 1.43 1b4mA23 LEU 86 H 0.00 0.65 0.19 -0.55 8.37 8.66 1b4mA23 LEU 86 HA -0.01 -0.07 1.08 -0.75 4.35 4.59 1b4mA23 LEU 86 HB2 -0.00 -0.01 0.09 -0.04 1.64 1.68 1b4mA23 LEU 86 HB3 -0.06 0.01 0.23 -0.04 1.64 1.77 1b4mA23 LEU 86 HG -0.07 0.16 -0.13 -0.04 1.64 1.56 1b4mA23 LEU 86 HD13 0.00 -0.01 0.01 -0.04 0.93 0.90 1b4mA23 LEU 86 HD23 -0.05 0.01 -0.06 -0.04 0.89 0.75 1b4mA23 VAL 87 H -0.15 0.07 0.34 -0.55 8.24 7.95 1b4mA23 VAL 87 HA -0.44 0.21 0.81 -0.75 4.13 3.95 1b4mA23 VAL 87 HB -0.17 0.03 0.18 -0.04 2.12 2.11 1b4mA23 VAL 87 HG13 -0.25 0.02 -0.13 -0.04 0.97 0.57 1b4mA23 VAL 87 HG23 -0.87 0.02 -0.01 -0.04 0.95 0.06 1b4mA23 THR 88 H -0.47 0.65 0.44 -0.55 8.28 8.36 1b4mA23 THR 88 HA -0.26 0.00 0.67 -0.75 4.39 4.05 1b4mA23 THR 88 HB -0.22 0.11 -0.16 -0.04 4.32 4.02 1b4mA23 THR 88 HG23 -0.07 -0.03 -0.11 -0.04 1.22 0.97 1b4mA23 TRP 89 H -0.03 0.17 0.22 -0.55 7.97 7.78 1b4mA23 TRP 89 HA -0.08 0.24 0.89 -0.75 4.62 4.91 1b4mA23 TRP 89 HB2 -0.03 0.02 0.11 -0.04 3.23 3.28 1b4mA23 TRP 89 HB3 -0.04 0.02 -0.11 -0.04 3.23 3.06 1b4mA23 TRP 89 HD1 -0.01 0.03 0.00 -0.04 7.22 7.20 1b4mA23 TRP 89 HE1 -0.00 0.00 -0.05 -0.04 10.20 10.11 1b4mA23 TRP 89 HE3 -0.07 -0.11 0.06 -0.04 7.59 7.43 1b4mA23 TRP 89 HZ2 -0.14 -0.02 -0.09 -0.04 7.44 7.16 1b4mA23 TRP 89 HZ3 -0.13 -0.15 -0.33 -0.04 7.13 6.47 1b4mA23 TRP 89 HH2 -0.26 -0.01 -0.13 -0.04 7.19 6.75 1b4mA23 GLU 90 H 0.30 0.49 0.34 -0.55 8.60 9.19 1b4mA23 GLU 90 HA 0.07 0.18 0.58 -0.75 4.29 4.35 1b4mA23 GLU 90 HB2 0.11 0.07 -0.00 -0.04 2.09 2.23 1b4mA23 GLU 90 HB3 0.14 -0.19 0.05 -0.04 1.99 1.95 1b4mA23 GLU 90 HG2 0.09 0.02 -0.06 -0.04 2.34 2.35 1b4mA23 GLU 90 HG3 0.10 -0.01 -0.08 -0.04 2.34 2.31 1b4mA23 GLY 91 H 0.20 -0.15 0.07 -0.55 8.43 8.00 1b4mA23 GLY 91 HA2 0.05 0.13 0.43 -0.51 4.01 4.12 1b4mA23 GLY 91 HA3 0.05 0.06 0.30 -0.51 4.01 3.91 1b4mA23 ASN 92 H 0.10 0.15 0.07 -0.55 8.53 8.31 1b4mA23 ASN 92 HA -0.01 0.20 0.65 -0.75 4.76 4.85 1b4mA23 ASN 92 HB2 0.02 0.10 0.25 -0.04 2.88 3.22 1b4mA23 ASN 92 HB3 -0.01 0.05 0.01 -0.04 2.79 2.81 1b4mA23 ASN 92 HD21 0.00 0.05 -0.23 -0.04 7.03 6.81 1b4mA23 ASN 92 HD22 0.01 0.03 -0.07 -0.04 7.74 7.68 1b4mA23 THR 93 H 0.39 -0.02 0.06 -0.55 8.28 8.17 1b4mA23 THR 93 HA 0.25 0.10 0.40 -0.75 4.39 4.39 1b4mA23 THR 93 HB 0.21 0.43 0.08 -0.04 4.32 5.00 1b4mA23 THR 93 HG23 0.27 0.01 -0.22 -0.04 1.22 1.24 1b4mA23 LEU 94 H -0.14 0.15 0.01 -0.55 8.37 7.84 1b4mA23 LEU 94 HA -1.00 0.21 0.75 -0.75 4.35 3.56 1b4mA23 LEU 94 HB2 -0.66 0.00 0.02 -0.04 1.64 0.96 1b4mA23 LEU 94 HB3 -0.43 -0.07 0.14 -0.04 1.64 1.23 1b4mA23 LEU 94 HG -0.62 0.15 -0.19 -0.04 1.64 0.94 1b4mA23 LEU 94 HD13 -0.81 -0.00 -0.10 -0.04 0.93 -0.03 1b4mA23 LEU 94 HD23 0.04 -0.02 -0.11 -0.04 0.89 0.76 1b4mA23 VAL 95 H -0.54 0.77 0.45 -0.55 8.24 8.37 1b4mA23 VAL 95 HA -0.43 0.11 0.74 -0.75 4.13 3.79 1b4mA23 VAL 95 HB -0.26 -0.02 -0.12 -0.04 2.12 1.68 1b4mA23 VAL 95 HG13 -0.18 0.01 -0.28 -0.04 0.97 0.48 1b4mA23 VAL 95 HG23 -0.04 -0.01 -0.23 -0.04 0.95 0.63 1b4mA23 CYS 96 H -0.78 0.39 0.21 -0.55 8.50 7.77 1b4mA23 CYS 96 HA -0.53 0.30 1.04 -0.75 4.58 4.63 1b4mA23 CYS 96 HB2 -3.11 0.18 0.06 -0.04 2.97 0.06 1b4mA23 CYS 96 HB3 -0.88 -0.07 -0.15 -0.04 2.97 1.83 1b4mA23 VAL 97 H -0.27 0.61 0.14 -0.55 8.24 8.17 1b4mA23 VAL 97 HA -0.10 0.08 0.79 -0.75 4.13 4.15 1b4mA23 VAL 97 HB -0.07 -0.08 0.15 -0.04 2.12 2.08 1b4mA23 VAL 97 HG13 -0.04 0.02 -0.16 -0.04 0.97 0.75 1b4mA23 VAL 97 HG23 -0.15 0.09 -0.26 -0.04 0.95 0.59 1b4mA23 GLN 98 H 0.05 0.14 -0.18 -0.55 8.47 7.93 1b4mA23 GLN 98 HA 0.11 0.34 0.77 -0.75 4.36 4.82 1b4mA23 GLN 98 HB2 0.16 0.04 -0.13 -0.04 2.15 2.17 1b4mA23 GLN 98 HB3 0.09 -0.07 -0.06 -0.04 2.02 1.94 1b4mA23 GLN 98 HG2 0.12 -0.13 -0.09 -0.04 2.40 2.26 1b4mA23 GLN 98 HG3 0.15 0.38 -0.01 -0.04 2.39 2.88 1b4mA23 GLN 98 HE21 0.11 -0.09 -0.05 -0.04 6.97 6.90 1b4mA23 GLN 98 HE22 0.09 0.01 -0.02 -0.04 7.69 7.74 1b4mA23 LYS 99 H 0.06 0.32 -0.06 -0.55 8.42 8.18 1b4mA23 LYS 99 HA 0.03 0.22 0.88 -0.75 4.32 4.69 1b4mA23 LYS 99 HB2 0.02 0.02 -0.17 -0.04 1.87 1.69 1b4mA23 LYS 99 HB3 0.03 -0.07 0.08 -0.04 1.79 1.79 1b4mA23 LYS 99 HG2 0.02 0.04 -0.23 -0.04 1.46 1.25 1b4mA23 LYS 99 HG3 0.01 0.03 -0.07 -0.04 1.46 1.39 1b4mA23 LYS 99 HD2 0.02 -0.06 -0.02 -0.04 1.69 1.59 1b4mA23 LYS 99 HD3 0.01 0.00 -0.09 -0.04 1.68 1.56 1b4mA23 LYS 99 HE2 0.01 0.01 -0.04 -0.04 2.99 2.93 1b4mA23 LYS 99 HE3 0.01 0.03 -0.05 -0.04 2.99 2.93 1b4mA23 GLY 100 H 0.03 0.41 0.14 -0.55 8.43 8.46 1b4mA23 GLY 100 HA2 0.02 0.08 0.34 -0.51 4.01 3.94 1b4mA23 GLY 100 HA3 0.03 0.02 0.56 -0.51 4.01 4.11 1b4mA23 GLU 101 H 0.02 0.17 0.16 -0.55 8.60 8.41 1b4mA23 GLU 101 HA 0.01 0.08 0.39 -0.75 4.29 4.02 1b4mA23 GLU 101 HB2 0.01 0.07 0.15 -0.04 2.09 2.28 1b4mA23 GLU 101 HB3 0.02 -0.11 0.06 -0.04 1.99 1.92 1b4mA23 GLU 101 HG2 0.01 -0.08 -0.11 -0.04 2.34 2.12 1b4mA23 GLU 101 HG3 0.01 0.05 -0.15 -0.04 2.34 2.21 1b4mA23 LYS 102 H 0.02 -0.13 -0.10 -0.55 8.42 7.65 1b4mA23 LYS 102 HA 0.02 0.15 0.78 -0.75 4.32 4.51 1b4mA23 LYS 102 HB2 0.02 -0.02 -0.02 -0.04 1.87 1.80 1b4mA23 LYS 102 HB3 0.02 0.10 -0.10 -0.04 1.79 1.76 1b4mA23 LYS 102 HG2 0.02 0.07 -0.08 -0.04 1.46 1.42 1b4mA23 LYS 102 HG3 0.02 -0.22 0.07 -0.04 1.46 1.28 1b4mA23 LYS 102 HD2 0.02 -0.04 -0.05 -0.04 1.69 1.58 1b4mA23 LYS 102 HD3 0.02 -0.07 -0.30 -0.04 1.68 1.30 1b4mA23 LYS 102 HE2 0.02 0.01 -0.05 -0.04 2.99 2.93 1b4mA23 LYS 102 HE3 0.02 0.14 -0.03 -0.04 2.99 3.08 1b4mA23 GLU 103 H 0.03 -0.07 0.07 -0.55 8.60 8.08 1b4mA23 GLU 103 HA 0.04 -0.08 0.41 -0.75 4.29 3.89 1b4mA23 GLU 103 HB2 0.04 -0.01 0.01 -0.04 2.09 2.09 1b4mA23 GLU 103 HB3 0.06 -0.05 -0.13 -0.04 1.99 1.82 1b4mA23 GLU 103 HG2 0.03 0.01 0.01 -0.04 2.34 2.35 1b4mA23 GLU 103 HG3 0.03 -0.01 -0.06 -0.04 2.34 2.27 1b4mA23 ASN 104 H 0.04 -0.08 0.15 -0.55 8.53 8.10 1b4mA23 ASN 104 HA 0.04 0.34 0.88 -0.75 4.76 5.27 1b4mA23 ASN 104 HB2 0.03 -0.17 0.22 -0.04 2.88 2.93 1b4mA23 ASN 104 HB3 0.03 0.04 0.16 -0.04 2.79 2.98 1b4mA23 ASN 104 HD21 0.03 -0.30 0.13 -0.04 7.03 6.85 1b4mA23 ASN 104 HD22 0.02 0.12 0.07 -0.04 7.74 7.91 1b4mA23 ARG 105 H 0.08 0.40 -0.34 -0.55 8.46 8.04 1b4mA23 ARG 105 HA 0.10 0.41 0.67 -0.75 4.34 4.76 1b4mA23 ARG 105 HB2 0.12 0.02 0.03 -0.04 1.90 2.03 1b4mA23 ARG 105 HB3 0.19 0.02 0.20 -0.04 1.80 2.17 1b4mA23 ARG 105 HG2 0.09 -0.16 -0.10 -0.04 1.67 1.46 1b4mA23 ARG 105 HG3 0.09 0.03 -0.02 -0.04 1.67 1.74 1b4mA23 ARG 105 HD2 0.09 0.27 0.24 -0.04 3.22 3.78 1b4mA23 ARG 105 HD3 0.23 -0.00 0.00 -0.04 3.22 3.41 1b4mA23 GLY 106 H 0.06 0.18 -0.78 -0.55 8.43 7.35 1b4mA23 GLY 106 HA2 -0.03 0.12 0.70 -0.51 4.01 4.28 1b4mA23 GLY 106 HA3 -0.01 0.03 0.42 -0.51 4.01 3.94 1b4mA23 TRP 107 H 0.36 0.59 0.10 -0.55 7.97 8.47 1b4mA23 TRP 107 HA -0.13 0.03 0.73 -0.75 4.62 4.50 1b4mA23 TRP 107 HB2 -0.16 -0.04 0.02 -0.04 3.23 3.01 1b4mA23 TRP 107 HB3 -0.10 0.05 0.05 -0.04 3.23 3.18 1b4mA23 TRP 107 HD1 -0.12 -0.02 -0.23 -0.04 7.22 6.81 1b4mA23 TRP 107 HE1 0.01 -0.06 -0.18 -0.04 10.20 9.92 1b4mA23 TRP 107 HE3 -0.03 0.28 0.13 -0.04 7.59 7.93 1b4mA23 TRP 107 HZ2 0.17 -0.03 -0.11 -0.04 7.44 7.42 1b4mA23 TRP 107 HZ3 -0.03 -0.00 -0.13 -0.04 7.13 6.92 1b4mA23 TRP 107 HH2 -0.59 -0.00 -0.12 -0.04 7.19 6.44 1b4mA23 LYS 108 H -0.23 0.37 0.29 -0.55 8.42 8.29 1b4mA23 LYS 108 HA -0.87 0.04 0.61 -0.75 4.32 3.34 1b4mA23 LYS 108 HB2 -0.84 0.21 0.10 -0.04 1.87 1.30 1b4mA23 LYS 108 HB3 -0.61 -0.22 0.24 -0.04 1.79 1.15 1b4mA23 LYS 108 HG2 -0.30 0.00 -0.17 -0.04 1.46 0.95 1b4mA23 LYS 108 HG3 -0.62 0.02 -0.06 -0.04 1.46 0.76 1b4mA23 LYS 108 HD2 0.14 0.01 -0.09 -0.04 1.69 1.71 1b4mA23 LYS 108 HD3 0.16 -0.03 -0.10 -0.04 1.68 1.67 1b4mA23 LYS 108 HE2 -0.24 -0.17 -0.10 -0.04 2.99 2.44 1b4mA23 LYS 108 HE3 -0.32 0.16 -0.39 -0.04 2.99 2.40 1b4mA23 GLN 109 H -0.63 0.65 0.36 -0.55 8.47 8.31 1b4mA23 GLN 109 HA -0.81 0.33 0.96 -0.75 4.36 4.09 1b4mA23 GLN 109 HB2 -0.39 -0.01 0.12 -0.04 2.15 1.83 1b4mA23 GLN 109 HB3 -0.46 -0.12 0.08 -0.04 2.02 1.48 1b4mA23 GLN 109 HG2 -0.31 -0.06 -0.04 -0.04 2.40 1.95 1b4mA23 GLN 109 HG3 -0.19 0.09 -0.24 -0.04 2.39 2.01 1b4mA23 GLN 109 HE21 -0.01 -0.00 -0.46 -0.04 6.97 6.46 1b4mA23 GLN 109 HE22 0.08 0.09 -0.12 -0.04 7.69 7.69 1b4mA23 TRP 110 H -0.39 -0.03 0.11 -0.55 7.97 7.10 1b4mA23 TRP 110 HA -0.10 0.19 0.75 -0.75 4.62 4.70 1b4mA23 TRP 110 HB2 -0.29 -0.28 0.15 -0.04 3.23 2.77 1b4mA23 TRP 110 HB3 -0.11 0.08 -0.06 -0.04 3.23 3.11 1b4mA23 TRP 110 HD1 0.06 -0.13 -0.02 -0.04 7.22 7.09 1b4mA23 TRP 110 HE1 0.17 -0.07 -0.07 -0.04 10.20 10.19 1b4mA23 TRP 110 HE3 -0.07 -0.06 0.03 -0.04 7.59 7.45 1b4mA23 TRP 110 HZ2 0.01 -0.01 -0.11 -0.04 7.44 7.29 1b4mA23 TRP 110 HZ3 -0.08 -0.05 -0.12 -0.04 7.13 6.84 1b4mA23 TRP 110 HH2 -0.06 0.02 -0.11 -0.04 7.19 6.99 1b4mA23 VAL 111 H -0.13 -0.15 0.29 -0.55 8.24 7.69 1b4mA23 VAL 111 HA -0.15 0.13 0.28 -0.75 4.13 3.64 1b4mA23 VAL 111 HB 0.03 0.29 0.49 -0.04 2.12 2.88 1b4mA23 VAL 111 HG13 0.11 -0.01 0.02 -0.04 0.97 1.05 1b4mA23 VAL 111 HG23 -0.08 -0.08 -0.33 -0.04 0.95 0.42 1b4mA23 GLU 112 H -0.20 -0.15 0.16 -0.55 8.60 7.87 1b4mA23 GLU 112 HA -0.03 0.17 0.70 -0.75 4.29 4.38 1b4mA23 GLU 112 HB2 -0.05 0.10 -0.05 -0.04 2.09 2.05 1b4mA23 GLU 112 HB3 -0.12 -0.16 0.04 -0.04 1.99 1.71 1b4mA23 GLU 112 HG2 0.17 0.00 -0.07 -0.04 2.34 2.40 1b4mA23 GLU 112 HG3 -0.09 -0.01 -0.33 -0.04 2.34 1.87 1b4mA23 GLY 113 H 0.02 0.19 0.13 -0.55 8.43 8.22 1b4mA23 GLY 113 HA2 0.07 0.07 0.36 -0.51 4.01 4.00 1b4mA23 GLY 113 HA3 0.12 0.05 0.42 -0.51 4.01 4.09 1b4mA23 ASP 114 H 0.07 0.13 -0.08 -0.55 8.40 7.97 1b4mA23 ASP 114 HA 0.10 0.06 0.37 -0.75 4.63 4.41 1b4mA23 ASP 114 HB2 0.13 0.19 0.04 -0.04 2.71 3.02 1b4mA23 ASP 114 HB3 0.12 -0.04 0.00 -0.04 2.70 2.75 1b4mA23 LYS 115 H 0.14 0.55 -0.29 -0.55 8.42 8.26 1b4mA23 LYS 115 HA 0.53 0.09 0.67 -0.75 4.32 4.86 1b4mA23 LYS 115 HB2 0.36 -0.29 -0.21 -0.04 1.87 1.69 1b4mA23 LYS 115 HB3 0.30 0.05 -0.01 -0.04 1.79 2.09 1b4mA23 LYS 115 HG2 0.17 0.33 -0.03 -0.04 1.46 1.88 1b4mA23 LYS 115 HG3 0.28 -0.36 -0.17 -0.04 1.46 1.18 1b4mA23 LYS 115 HD2 0.57 -0.01 -0.04 -0.04 1.69 2.17 1b4mA23 LYS 115 HD3 0.35 0.24 -0.14 -0.04 1.68 2.08 1b4mA23 LYS 115 HE2 0.23 0.02 0.04 -0.04 2.99 3.24 1b4mA23 LYS 115 HE3 0.25 -0.14 0.07 -0.04 2.99 3.12 1b4mA23 LEU 116 H -0.29 0.04 -0.08 -0.55 8.37 7.49 1b4mA23 LEU 116 HA -0.39 0.02 0.96 -0.75 4.35 4.19 1b4mA23 LEU 116 HB2 -0.67 -0.04 0.22 -0.04 1.64 1.12 1b4mA23 LEU 116 HB3 -0.57 0.17 0.06 -0.04 1.64 1.26 1b4mA23 LEU 116 HG -2.90 0.00 -0.13 -0.04 1.64 -1.42 1b4mA23 LEU 116 HD13 -2.42 -0.01 -0.04 -0.04 0.93 -1.58 1b4mA23 LEU 116 HD23 -1.12 0.03 -0.08 -0.04 0.89 -0.32 1b4mA23 TYR 117 H -0.43 0.28 -0.11 -0.55 8.29 7.47 1b4mA23 TYR 117 HA 0.32 -0.24 0.43 -0.75 4.56 4.31 1b4mA23 TYR 117 HB2 0.24 0.07 -0.08 -0.04 3.06 3.24 1b4mA23 TYR 117 HB3 0.17 -0.02 0.08 -0.04 2.98 3.17 1b4mA23 TYR 117 HD2 0.32 -0.02 -0.03 -0.04 7.15 7.39 1b4mA23 TYR 117 HE2 0.08 0.06 -0.02 -0.04 6.85 6.93 1b4mA23 LEU 118 H 0.28 -0.21 0.21 -0.55 8.37 8.10 1b4mA23 LEU 118 HA 0.02 0.40 0.85 -0.75 4.35 4.86 1b4mA23 LEU 118 HB2 0.03 -0.16 0.14 -0.04 1.64 1.60 1b4mA23 LEU 118 HB3 -0.04 0.03 0.16 -0.04 1.64 1.75 1b4mA23 LEU 118 HG 0.33 0.02 -0.05 -0.04 1.64 1.91 1b4mA23 LEU 118 HD13 0.05 0.00 -0.05 -0.04 0.93 0.90 1b4mA23 LEU 118 HD23 0.11 0.04 -0.16 -0.04 0.89 0.84 1b4mA23 GLU 119 H -0.07 0.52 -0.09 -0.55 8.60 8.41 1b4mA23 GLU 119 HA 0.11 -0.13 0.47 -0.75 4.29 3.98 1b4mA23 GLU 119 HB2 0.58 -0.10 -0.04 -0.04 2.09 2.49 1b4mA23 GLU 119 HB3 0.51 0.10 0.06 -0.04 1.99 2.62 1b4mA23 GLU 119 HG2 0.21 0.12 -0.16 -0.04 2.34 2.48 1b4mA23 GLU 119 HG3 0.20 -0.04 -0.01 -0.04 2.34 2.45 1b4mA23 LEU 120 H 0.02 0.16 0.12 -0.55 8.37 8.13 1b4mA23 LEU 120 HA 0.02 0.27 0.82 -0.75 4.35 4.71 1b4mA23 LEU 120 HB2 0.06 -0.01 0.09 -0.04 1.64 1.74 1b4mA23 LEU 120 HB3 0.04 0.01 -0.35 -0.04 1.64 1.30 1b4mA23 LEU 120 HG -0.13 -0.16 -0.11 -0.04 1.64 1.20 1b4mA23 LEU 120 HD13 -0.46 0.01 -0.22 -0.04 0.93 0.23 1b4mA23 LEU 120 HD23 -0.29 0.04 -0.08 -0.04 0.89 0.53 1b4mA23 THR 121 H 0.03 0.19 -0.00 -0.55 8.28 7.95 1b4mA23 THR 121 HA 0.01 0.13 0.96 -0.75 4.39 4.73 1b4mA23 THR 121 HB 0.04 -0.12 0.02 -0.04 4.32 4.22 1b4mA23 THR 121 HG23 0.03 0.04 0.11 -0.04 1.22 1.36 1b4mA23 CYS 122 H 0.03 0.75 0.10 -0.55 8.50 8.84 1b4mA23 CYS 122 HA 0.07 -0.10 0.31 -0.75 4.58 4.10 1b4mA23 CYS 122 HB2 0.15 0.03 -0.07 -0.04 2.97 3.04 1b4mA23 CYS 122 HB3 0.18 0.05 -0.01 -0.04 2.97 3.15 1b4mA23 GLY 123 H 0.05 -0.08 -0.02 -0.55 8.43 7.84 1b4mA23 GLY 123 HA2 0.03 0.08 0.35 -0.51 4.01 3.96 1b4mA23 GLY 123 HA3 0.03 0.10 0.31 -0.51 4.01 3.95 1b4mA23 ASP 124 H 0.03 0.09 -0.08 -0.55 8.40 7.89 1b4mA23 ASP 124 HA 0.02 0.00 0.40 -0.75 4.63 4.30 1b4mA23 ASP 124 HB2 0.03 0.11 0.51 -0.04 2.71 3.32 1b4mA23 ASP 124 HB3 0.02 -0.05 0.07 -0.04 2.70 2.71 1b4mA23 GLN 125 H 0.04 0.43 -0.22 -0.55 8.47 8.17 1b4mA23 GLN 125 HA 0.03 0.07 0.49 -0.75 4.36 4.20 1b4mA23 GLN 125 HB2 0.06 0.12 -0.11 -0.04 2.15 2.17 1b4mA23 GLN 125 HB3 0.04 -0.21 -0.14 -0.04 2.02 1.68 1b4mA23 GLN 125 HG2 0.04 0.17 0.06 -0.04 2.40 2.62 1b4mA23 GLN 125 HG3 0.04 -0.30 -0.09 -0.04 2.39 2.00 1b4mA23 GLN 125 HE21 0.03 -0.12 -0.03 -0.04 6.97 6.81 1b4mA23 GLN 125 HE22 0.03 0.06 -0.02 -0.04 7.69 7.71 1b4mA23 VAL 126 H 0.02 0.14 0.04 -0.55 8.24 7.89 1b4mA23 VAL 126 HA 0.01 0.06 0.75 -0.75 4.13 4.19 1b4mA23 VAL 126 HB 0.02 0.10 0.13 -0.04 2.12 2.33 1b4mA23 VAL 126 HG13 0.02 0.02 -0.12 -0.04 0.97 0.85 1b4mA23 VAL 126 HG23 0.02 -0.00 0.09 -0.04 0.95 1.01 1b4mA23 CYS 127 H -0.05 0.12 -0.13 -0.55 8.50 7.89 1b4mA23 CYS 127 HA -0.00 -0.04 0.44 -0.75 4.58 4.23 1b4mA23 CYS 127 HB2 -0.22 0.02 -0.00 -0.04 2.97 2.72 1b4mA23 CYS 127 HB3 -0.10 0.01 0.03 -0.04 2.97 2.87 1b4mA23 ARG 128 H 0.01 0.09 0.19 -0.55 8.46 8.20 1b4mA23 ARG 128 HA 0.04 0.19 0.81 -0.75 4.34 4.62 1b4mA23 ARG 128 HB2 0.02 0.11 -0.16 -0.04 1.90 1.83 1b4mA23 ARG 128 HB3 0.01 -0.06 0.27 -0.04 1.80 1.98 1b4mA23 ARG 128 HG2 0.00 0.02 0.04 -0.04 1.67 1.68 1b4mA23 ARG 128 HG3 0.00 -0.05 -0.01 -0.04 1.67 1.57 1b4mA23 ARG 128 HD2 0.05 -0.08 0.02 -0.04 3.22 3.16 1b4mA23 ARG 128 HD3 0.04 0.33 0.17 -0.04 3.22 3.71 1b4mA23 GLN 129 H 0.03 0.18 -0.13 -0.55 8.47 8.01 1b4mA23 GLN 129 HA 0.06 0.03 0.01 -0.75 4.36 3.70 1b4mA23 GLN 129 HB2 0.05 0.23 -0.07 -0.04 2.15 2.32 1b4mA23 GLN 129 HB3 0.25 -0.35 0.05 -0.04 2.02 1.92 1b4mA23 GLN 129 HG2 0.19 -0.00 -0.37 -0.04 2.40 2.18 1b4mA23 GLN 129 HG3 0.07 -0.05 -0.75 -0.04 2.39 1.61 1b4mA23 GLN 129 HE21 0.29 0.03 -0.09 -0.04 6.97 7.17 1b4mA23 GLN 129 HE22 0.15 0.05 -0.08 -0.04 7.69 7.77 1b4mA23 VAL 130 H 0.08 -0.18 0.14 -0.55 8.24 7.73 1b4mA23 VAL 130 HA -0.03 0.13 0.12 -0.75 4.13 3.59 1b4mA23 VAL 130 HB -0.27 0.11 -0.25 -0.04 2.12 1.67 1b4mA23 VAL 130 HG13 -0.09 -0.01 0.07 -0.04 0.97 0.90 1b4mA23 VAL 130 HG23 -0.74 -0.09 -0.08 -0.04 0.95 -0.00 1b4mA23 PHE 131 H -0.25 -0.09 0.12 -0.55 8.34 7.57 1b4mA23 PHE 131 HA 0.13 -0.06 0.31 -0.75 4.62 4.24 1b4mA23 PHE 131 HB2 0.06 -0.07 -0.15 -0.04 3.15 2.95 1b4mA23 PHE 131 HB3 0.07 -0.11 -0.04 -0.04 3.06 2.93 1b4mA23 PHE 131 HD2 0.05 -0.19 -0.04 -0.04 7.28 7.06 1b4mA23 PHE 131 HE2 -0.00 0.12 -0.06 -0.04 7.38 7.40 1b4mA23 PHE 131 HZ -0.05 0.05 -0.09 -0.04 7.32 7.19 1b4mA23 LYS 132 H 0.69 0.07 0.04 -0.55 8.42 8.67 1b4mA23 LYS 132 HA 0.29 0.16 0.48 -0.75 4.32 4.50 1b4mA23 LYS 132 HB2 0.19 0.15 -0.26 -0.04 1.87 1.91 1b4mA23 LYS 132 HB3 0.23 -0.23 0.20 -0.04 1.79 1.95 1b4mA23 LYS 132 HG2 0.14 0.13 0.06 -0.04 1.46 1.75 1b4mA23 LYS 132 HG3 0.11 0.04 -0.01 -0.04 1.46 1.56 1b4mA23 LYS 132 HD2 0.09 0.10 -0.13 -0.04 1.69 1.72 1b4mA23 LYS 132 HD3 0.14 -0.18 -0.60 -0.04 1.68 1.00 1b4mA23 LYS 132 HE2 0.16 -0.08 -0.11 -0.04 2.99 2.92 1b4mA23 LYS 132 HE3 0.16 0.02 0.04 -0.04 2.99 3.17 1b4mA23 LYS 133 H 0.37 0.24 0.02 -0.55 8.42 8.49 1b4mA23 LYS 133 HA -0.00 -0.08 0.48 -0.75 4.32 3.96 1b4mA23 LYS 133 HB2 0.41 0.12 0.25 -0.04 1.87 2.61 1b4mA23 LYS 133 HB3 0.01 0.08 0.24 -0.04 1.79 2.09 1b4mA23 LYS 133 HG2 -0.51 0.05 0.05 -0.04 1.46 1.00 1b4mA23 LYS 133 HG3 -2.12 -0.17 0.12 -0.04 1.46 -0.75 1b4mA23 LYS 133 HD2 -0.42 0.04 0.10 -0.04 1.69 1.37 1b4mA23 LYS 133 HD3 -0.15 0.11 0.13 -0.04 1.68 1.73 1b4mA23 LYS 133 HE2 -0.01 0.06 0.14 -0.04 2.99 3.14 1b4mA23 LYS 133 HE3 -0.15 -0.01 0.12 -0.04 2.99 2.91 1b4mA23 LYS 134 H 0.11 0.33 0.44 -0.55 8.42 8.74 1b4mA23 LYS 134 HA 0.02 0.05 0.22 -0.75 4.32 3.85 1b4mA23 LYS 134 HB2 -0.14 0.22 -0.13 -0.04 1.87 1.77 1b4mA23 LYS 134 HB3 -0.06 0.07 0.08 -0.04 1.79 1.83 1b4mA23 LYS 134 HG2 -0.09 0.14 -0.05 -0.04 1.46 1.42 1b4mA23 LYS 134 HG3 -0.19 -0.24 -0.14 -0.04 1.46 0.85 1b4mA23 LYS 134 HD2 -0.43 -0.11 -0.02 -0.04 1.69 1.08 1b4mA23 LYS 134 HD3 -0.18 0.14 -0.04 -0.04 1.68 1.55 1b4mA23 LYS 134 HE2 -0.10 0.10 -0.03 -0.04 2.99 2.92 1b4mA23 LYS 134 HE3 -0.19 -0.17 -0.03 -0.04 2.99 2.56