============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. HIS 1 0.900 70.146 279.757 222.541 -99.200 -91.000 PHE 7 1.000 63.386 276.135 227.103 -99.200 -91.000 TRP 11 1.040 62.804 278.051 230.971 -99.200 -91.000 TRP6 11 1.020 62.099 280.140 231.905 -99.200 -91.000 TYR 14 0.840 63.144 281.939 236.886 -99.200 -91.000 PHE 15 1.000 58.667 279.289 236.411 -99.200 -91.000 TRP 23 1.040 60.607 292.032 238.982 -99.200 -91.000 TRP6 23 1.020 62.347 290.787 237.852 -99.200 -91.000 TYR 35 0.840 62.081 281.130 225.643 -99.200 -91.000 PHE 57 1.000 42.869 279.394 243.012 -99.200 -91.000 HIS 74 0.900 48.899 272.713 216.500 -99.200 -91.000 TYR 78 0.840 43.920 273.948 229.174 -99.200 -91.000 TYR 80 0.840 50.433 264.997 227.397 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3ag3E1 HIS 5 HA 0.02 -0.03 0.14 -0.75 4.63 4.00 3ag3E1 HIS 5 HB2 -0.00 -0.00 0.08 -0.04 3.26 3.30 3ag3E1 HIS 5 HB3 0.02 -0.05 0.14 -0.04 3.20 3.27 3ag3E1 HIS 5 HD2 0.03 -0.01 0.00 -0.04 6.97 6.95 3ag3E1 HIS 5 HE1 0.04 0.02 0.00 -0.04 7.75 7.77 3ag3E1 GLU 6 H 0.13 0.24 0.13 -0.55 8.60 8.56 3ag3E1 GLU 6 HA 0.06 0.16 0.75 -0.75 4.29 4.51 3ag3E1 GLU 6 HB2 0.08 -0.09 -0.07 -0.04 2.09 1.97 3ag3E1 GLU 6 HB3 0.08 0.09 -0.24 -0.04 1.99 1.87 3ag3E1 GLU 6 HG2 0.11 -0.04 -0.07 -0.04 2.34 2.31 3ag3E1 GLU 6 HG3 0.09 0.02 -0.05 -0.04 2.34 2.36 3ag3E1 THR 7 H 0.05 0.11 0.14 -0.55 8.28 8.03 3ag3E1 THR 7 HA 0.03 0.22 0.59 -0.75 4.39 4.47 3ag3E1 THR 7 HB 0.03 0.02 0.20 -0.04 4.32 4.52 3ag3E1 THR 7 HG23 0.03 0.05 0.09 -0.04 1.22 1.35 3ag3E1 ASP 8 H 0.02 0.21 0.20 -0.55 8.40 8.28 3ag3E1 ASP 8 HA 0.04 0.16 0.55 -0.75 4.63 4.62 3ag3E1 ASP 8 HB2 0.03 -0.07 0.18 -0.04 2.71 2.81 3ag3E1 ASP 8 HB3 0.04 0.04 0.03 -0.04 2.70 2.77 3ag3E1 GLU 9 H 0.06 0.11 -0.10 -0.55 8.60 8.12 3ag3E1 GLU 9 HA 0.08 0.08 0.33 -0.75 4.29 4.02 3ag3E1 GLU 9 HB2 0.04 -0.03 0.08 -0.04 2.09 2.14 3ag3E1 GLU 9 HB3 0.05 0.07 0.02 -0.04 1.99 2.08 3ag3E1 GLU 9 HG2 0.03 0.07 0.03 -0.04 2.34 2.44 3ag3E1 GLU 9 HG3 0.04 0.04 0.04 -0.04 2.34 2.42 3ag3E1 GLU 10 H 0.07 0.02 -0.31 -0.55 8.60 7.84 3ag3E1 GLU 10 HA 0.05 0.06 0.32 -0.75 4.29 3.97 3ag3E1 GLU 10 HB2 0.08 -0.00 0.06 -0.04 2.09 2.19 3ag3E1 GLU 10 HB3 0.06 0.08 -0.11 -0.04 1.99 1.97 3ag3E1 GLU 10 HG2 0.03 0.08 0.02 -0.04 2.34 2.42 3ag3E1 GLU 10 HG3 0.04 -0.05 0.01 -0.04 2.34 2.30 3ag3E1 PHE 11 H 0.22 0.55 -0.23 -0.55 8.34 8.33 3ag3E1 PHE 11 HA 0.04 0.03 0.37 -0.75 4.62 4.31 3ag3E1 PHE 11 HB2 -0.01 0.04 0.05 -0.04 3.15 3.19 3ag3E1 PHE 11 HB3 0.03 0.13 0.21 -0.04 3.06 3.39 3ag3E1 PHE 11 HD2 -0.00 -0.02 -0.07 -0.04 7.28 7.15 3ag3E1 PHE 11 HE2 -0.24 0.00 -0.07 -0.04 7.38 7.03 3ag3E1 PHE 11 HZ -0.32 0.08 -0.06 -0.04 7.32 6.97 3ag3E1 ASP 12 H 0.28 0.62 -0.03 -0.55 8.40 8.73 3ag3E1 ASP 12 HA 0.14 0.00 0.34 -0.75 4.63 4.36 3ag3E1 ASP 12 HB2 0.13 0.09 0.12 -0.04 2.71 3.01 3ag3E1 ASP 12 HB3 0.13 -0.09 0.01 -0.04 2.70 2.71 3ag3E1 ALA 13 H 0.07 0.55 -0.19 -0.55 8.40 8.28 3ag3E1 ALA 13 HA 0.05 -0.02 0.38 -0.75 4.34 4.01 3ag3E1 ALA 13 HB3 0.03 0.02 0.08 -0.04 1.41 1.49 3ag3E1 ARG 14 H -0.05 0.55 -0.12 -0.55 8.46 8.29 3ag3E1 ARG 14 HA -0.13 0.01 0.45 -0.75 4.34 3.91 3ag3E1 ARG 14 HB2 -0.13 0.20 0.20 -0.04 1.90 2.12 3ag3E1 ARG 14 HB3 -0.42 0.09 0.10 -0.04 1.80 1.52 3ag3E1 ARG 14 HG2 -0.24 -0.04 0.04 -0.04 1.67 1.39 3ag3E1 ARG 14 HG3 -0.16 -0.02 0.00 -0.04 1.67 1.45 3ag3E1 ARG 14 HD2 -0.89 0.01 -0.15 -0.04 3.22 2.14 3ag3E1 ARG 14 HD3 -0.38 -0.02 -0.05 -0.04 3.22 2.73 3ag3E1 TRP 15 H -0.05 0.43 -0.17 -0.55 7.97 7.63 3ag3E1 TRP 15 HA -0.17 0.05 0.58 -0.75 4.62 4.33 3ag3E1 TRP 15 HB2 -0.23 0.06 0.14 -0.04 3.23 3.16 3ag3E1 TRP 15 HB3 0.01 -0.03 -0.05 -0.04 3.23 3.11 3ag3E1 TRP 15 HD1 -1.77 0.09 -0.07 -0.04 7.22 5.43 3ag3E1 TRP 15 HE1 -0.46 -0.00 -0.05 -0.04 10.20 9.65 3ag3E1 TRP 15 HE3 -0.42 -0.04 0.02 -0.04 7.59 7.12 3ag3E1 TRP 15 HZ2 0.10 0.01 -0.09 -0.04 7.44 7.43 3ag3E1 TRP 15 HZ3 -0.95 -0.07 0.03 -0.04 7.13 6.10 3ag3E1 TRP 15 HH2 -0.34 0.01 0.05 -0.04 7.19 6.87 3ag3E1 VAL 16 H 0.19 0.64 0.07 -0.55 8.24 8.59 3ag3E1 VAL 16 HA 0.24 0.03 0.63 -0.75 4.13 4.27 3ag3E1 VAL 16 HB 0.08 0.04 0.15 -0.04 2.12 2.35 3ag3E1 VAL 16 HG13 0.08 -0.00 -0.11 -0.04 0.97 0.90 3ag3E1 VAL 16 HG23 0.13 0.04 -0.11 -0.04 0.95 0.97 3ag3E1 THR 17 H 0.03 0.72 -0.19 -0.55 8.28 8.29 3ag3E1 THR 17 HA 0.02 -0.00 0.15 -0.75 4.39 3.80 3ag3E1 THR 17 HB -0.05 0.12 0.15 -0.04 4.32 4.50 3ag3E1 THR 17 HG23 -0.04 -0.02 -0.12 -0.04 1.22 0.99 3ag3E1 TYR 18 H -0.01 0.45 -0.18 -0.55 8.29 8.00 3ag3E1 TYR 18 HA -0.20 -0.04 0.40 -0.75 4.56 3.96 3ag3E1 TYR 18 HB2 -0.57 0.05 0.18 -0.04 3.06 2.67 3ag3E1 TYR 18 HB3 -0.47 0.12 0.20 -0.04 2.98 2.79 3ag3E1 TYR 18 HD2 -0.92 0.02 -0.11 -0.04 7.15 6.10 3ag3E1 TYR 18 HE2 -0.18 0.04 -0.01 -0.04 6.85 6.66 3ag3E1 PHE 19 H 0.22 0.53 -0.15 -0.55 8.34 8.38 3ag3E1 PHE 19 HA 0.12 0.03 0.29 -0.75 4.62 4.31 3ag3E1 PHE 19 HB2 0.16 0.04 -0.07 -0.04 3.15 3.24 3ag3E1 PHE 19 HB3 0.11 0.10 -0.31 -0.04 3.06 2.92 3ag3E1 PHE 19 HD2 0.25 0.05 -0.02 -0.04 7.28 7.52 3ag3E1 PHE 19 HE2 0.16 0.01 -0.00 -0.04 7.38 7.50 3ag3E1 PHE 19 HZ 0.06 -0.04 -0.30 -0.04 7.32 7.00 3ag3E1 ASN 20 H 0.11 0.34 -0.46 -0.55 8.53 7.98 3ag3E1 ASN 20 HA 0.09 0.07 0.43 -0.75 4.76 4.59 3ag3E1 ASN 20 HB2 0.05 0.09 0.03 -0.04 2.88 3.01 3ag3E1 ASN 20 HB3 0.04 -0.10 -0.01 -0.04 2.79 2.68 3ag3E1 ASN 20 HD21 0.06 -0.08 -0.05 -0.04 7.03 6.92 3ag3E1 ASN 20 HD22 0.05 -0.04 -0.11 -0.04 7.74 7.59 3ag3E1 LYS 21 H -0.03 0.31 -0.39 -0.55 8.42 7.76 3ag3E1 LYS 21 HA -0.03 0.01 0.44 -0.75 4.32 3.98 3ag3E1 LYS 21 HB2 -0.14 0.09 0.13 -0.04 1.87 1.91 3ag3E1 LYS 21 HB3 -0.13 0.01 0.09 -0.04 1.79 1.72 3ag3E1 LYS 21 HG2 -0.05 -0.20 -0.25 -0.04 1.46 0.92 3ag3E1 LYS 21 HG3 -0.06 0.01 0.01 -0.04 1.46 1.38 3ag3E1 LYS 21 HD2 -0.07 -0.02 -0.05 -0.04 1.69 1.50 3ag3E1 LYS 21 HD3 -0.15 0.06 -0.01 -0.04 1.68 1.53 3ag3E1 LYS 21 HE2 -0.10 -0.03 -0.09 -0.04 2.99 2.73 3ag3E1 LYS 21 HE3 -0.05 -0.00 -0.37 -0.04 2.99 2.53 3ag3E1 PRO 22 HA 0.01 0.16 0.36 -0.51 4.44 4.46 3ag3E1 PRO 22 HB2 -0.00 -0.05 0.07 -0.04 2.28 2.26 3ag3E1 PRO 22 HB3 0.01 0.03 0.09 -0.04 2.02 2.11 3ag3E1 PRO 22 HG2 -0.00 -0.03 0.10 -0.04 2.03 2.06 3ag3E1 PRO 22 HG3 0.00 0.09 0.13 -0.04 2.03 2.22 3ag3E1 PRO 22 HD2 -0.02 -0.02 0.19 -0.04 3.68 3.79 3ag3E1 PRO 22 HD3 -0.01 0.15 0.26 -0.04 3.65 4.01 3ag3E1 ASP 23 H -0.01 0.05 -0.16 -0.55 8.40 7.73 3ag3E1 ASP 23 HA 0.01 0.24 0.64 -0.75 4.63 4.77 3ag3E1 ASP 23 HB2 0.00 -0.02 0.14 -0.04 2.71 2.79 3ag3E1 ASP 23 HB3 0.00 -0.00 0.03 -0.04 2.70 2.68 3ag3E1 ILE 24 H -0.01 0.50 -0.61 -0.55 8.25 7.58 3ag3E1 ILE 24 HA -0.03 -0.11 0.44 -0.75 4.18 3.72 3ag3E1 ILE 24 HB -0.05 0.11 0.08 -0.04 1.89 1.99 3ag3E1 ILE 24 HG12 0.07 0.05 -0.22 -0.04 1.49 1.35 3ag3E1 ILE 24 HG13 -0.09 -0.14 0.01 -0.04 1.21 0.95 3ag3E1 ILE 24 HG23 0.07 0.04 -0.04 -0.04 0.93 0.96 3ag3E1 ILE 24 HD13 0.08 0.05 -0.12 -0.04 0.88 0.84 3ag3E1 ASP 25 H 0.07 -0.04 0.18 -0.55 8.40 8.06 3ag3E1 ASP 25 HA 0.07 0.39 0.88 -0.75 4.63 5.21 3ag3E1 ASP 25 HB2 0.09 -0.09 0.21 -0.04 2.71 2.88 3ag3E1 ASP 25 HB3 0.06 0.18 0.07 -0.04 2.70 2.97 3ag3E1 ALA 26 H 0.11 0.20 0.18 -0.55 8.40 8.35 3ag3E1 ALA 26 HA 0.09 0.16 0.22 -0.75 4.34 4.06 3ag3E1 ALA 26 HB3 0.09 0.04 0.12 -0.04 1.41 1.61 3ag3E1 TRP 27 H 0.29 0.08 -0.08 -0.55 7.97 7.72 3ag3E1 TRP 27 HA 0.05 0.09 0.39 -0.75 4.62 4.40 3ag3E1 TRP 27 HB2 0.03 0.03 0.11 -0.04 3.23 3.36 3ag3E1 TRP 27 HB3 0.03 -0.01 0.08 -0.04 3.23 3.29 3ag3E1 TRP 27 HD1 0.03 0.01 0.02 -0.04 7.22 7.24 3ag3E1 TRP 27 HE1 0.03 0.03 -0.01 -0.04 10.20 10.21 3ag3E1 TRP 27 HE3 0.05 -0.02 -0.33 -0.04 7.59 7.25 3ag3E1 TRP 27 HZ2 0.03 0.03 -0.02 -0.04 7.44 7.44 3ag3E1 TRP 27 HZ3 0.07 0.03 -0.07 -0.04 7.13 7.11 3ag3E1 TRP 27 HH2 0.04 0.04 -0.04 -0.04 7.19 7.19 3ag3E1 GLU 28 H 0.35 0.09 -0.37 -0.55 8.60 8.13 3ag3E1 GLU 28 HA 0.25 0.02 0.34 -0.75 4.29 4.14 3ag3E1 GLU 28 HB2 0.15 0.04 0.13 -0.04 2.09 2.37 3ag3E1 GLU 28 HB3 0.03 0.09 0.03 -0.04 1.99 2.10 3ag3E1 GLU 28 HG2 0.41 0.04 0.01 -0.04 2.34 2.76 3ag3E1 GLU 28 HG3 0.47 -0.10 0.01 -0.04 2.34 2.68 3ag3E1 LEU 29 H 0.15 0.45 -0.14 -0.55 8.37 8.28 3ag3E1 LEU 29 HA 0.40 0.08 0.43 -0.75 4.35 4.51 3ag3E1 LEU 29 HB2 0.15 0.09 -0.01 -0.04 1.64 1.84 3ag3E1 LEU 29 HB3 0.10 0.09 0.13 -0.04 1.64 1.92 3ag3E1 LEU 29 HG 0.09 -0.05 -0.38 -0.04 1.64 1.26 3ag3E1 LEU 29 HD13 0.14 0.00 -0.01 -0.04 0.93 1.03 3ag3E1 LEU 29 HD23 0.03 -0.00 -0.09 -0.04 0.89 0.79 3ag3E1 ARG 30 H -0.00 0.58 -0.05 -0.55 8.46 8.43 3ag3E1 ARG 30 HA -0.03 0.02 0.55 -0.75 4.34 4.13 3ag3E1 ARG 30 HB2 -0.28 0.10 0.14 -0.04 1.90 1.81 3ag3E1 ARG 30 HB3 -0.17 -0.04 -0.04 -0.04 1.80 1.51 3ag3E1 ARG 30 HG2 -0.03 -0.05 0.02 -0.04 1.67 1.57 3ag3E1 ARG 30 HG3 -0.02 0.24 0.07 -0.04 1.67 1.92 3ag3E1 ARG 30 HD2 -0.05 -0.01 -0.02 -0.04 3.22 3.11 3ag3E1 ARG 30 HD3 -0.01 -0.02 -0.03 -0.04 3.22 3.12 3ag3E1 LYS 31 H -0.43 0.73 0.01 -0.55 8.42 8.17 3ag3E1 LYS 31 HA -0.38 0.01 0.40 -0.75 4.32 3.60 3ag3E1 LYS 31 HB2 -1.56 0.02 0.07 -0.04 1.87 0.36 3ag3E1 LYS 31 HB3 -0.27 0.05 0.10 -0.04 1.79 1.63 3ag3E1 LYS 31 HG2 -0.02 -0.02 -0.06 -0.04 1.46 1.32 3ag3E1 LYS 31 HG3 -0.09 -0.00 -0.24 -0.04 1.46 1.08 3ag3E1 LYS 31 HD2 -0.24 -0.01 0.05 -0.04 1.69 1.44 3ag3E1 LYS 31 HD3 -0.57 -0.01 0.00 -0.04 1.68 1.06 3ag3E1 LYS 31 HE2 0.05 0.01 -0.02 -0.04 2.99 2.99 3ag3E1 LYS 31 HE3 0.23 -0.01 -0.03 -0.04 2.99 3.14 3ag3E1 GLY 32 H 0.13 0.60 -0.27 -0.55 8.43 8.34 3ag3E1 GLY 32 HA2 0.01 -0.02 0.39 -0.51 4.01 3.88 3ag3E1 GLY 32 HA3 0.14 0.12 0.31 -0.51 4.01 4.07 3ag3E1 MET 33 H 0.19 0.55 -0.05 -0.55 8.47 8.61 3ag3E1 MET 33 HA 0.06 0.01 0.33 -0.75 4.52 4.17 3ag3E1 MET 33 HB2 0.01 0.07 0.14 -0.04 2.15 2.33 3ag3E1 MET 33 HB3 -0.04 -0.03 -0.04 -0.04 2.03 1.87 3ag3E1 MET 33 HG2 0.09 0.12 0.06 -0.04 2.63 2.85 3ag3E1 MET 33 HG3 -0.07 -0.03 -0.01 -0.04 2.56 2.40 3ag3E1 MET 33 HE3 -0.11 -0.01 0.00 -0.04 2.10 1.95 3ag3E1 ASN 34 H -0.05 0.68 -0.15 -0.55 8.53 8.47 3ag3E1 ASN 34 HA -0.08 0.03 0.42 -0.75 4.76 4.37 3ag3E1 ASN 34 HB2 -0.12 0.09 0.07 -0.04 2.88 2.89 3ag3E1 ASN 34 HB3 -0.09 -0.05 -0.04 -0.04 2.79 2.57 3ag3E1 ASN 34 HD21 -0.10 -0.08 -0.05 -0.04 7.03 6.76 3ag3E1 ASN 34 HD22 -0.15 -0.04 -0.14 -0.04 7.74 7.37 3ag3E1 THR 35 H -0.06 0.58 -0.21 -0.55 8.28 8.05 3ag3E1 THR 35 HA -0.12 0.06 0.74 -0.75 4.39 4.31 3ag3E1 THR 35 HB 0.16 0.09 0.18 -0.04 4.32 4.71 3ag3E1 THR 35 HG23 0.08 -0.03 -0.07 -0.04 1.22 1.16 3ag3E1 LEU 36 H -0.23 0.63 -0.03 -0.55 8.37 8.19 3ag3E1 LEU 36 HA -0.42 -0.04 0.18 -0.75 4.35 3.31 3ag3E1 LEU 36 HB2 -1.29 0.01 0.11 -0.04 1.64 0.43 3ag3E1 LEU 36 HB3 -0.33 0.09 0.20 -0.04 1.64 1.55 3ag3E1 LEU 36 HG -0.27 0.05 -0.18 -0.04 1.64 1.20 3ag3E1 LEU 36 HD13 -0.95 -0.03 -0.01 -0.04 0.93 -0.10 3ag3E1 LEU 36 HD23 -0.25 -0.03 -0.07 -0.04 0.89 0.50 3ag3E1 VAL 37 H -0.18 0.42 -0.27 -0.55 8.24 7.67 3ag3E1 VAL 37 HA -0.10 0.12 0.44 -0.75 4.13 3.83 3ag3E1 VAL 37 HB -0.08 -0.03 0.14 -0.04 2.12 2.11 3ag3E1 VAL 37 HG13 -0.09 0.03 0.03 -0.04 0.97 0.89 3ag3E1 VAL 37 HG23 -0.10 0.01 -0.03 -0.04 0.95 0.79 3ag3E1 GLY 38 H -0.28 0.36 -0.56 -0.55 8.43 7.41 3ag3E1 GLY 38 HA2 -0.12 0.01 0.47 -0.51 4.01 3.86 3ag3E1 GLY 38 HA3 -0.23 -0.01 0.27 -0.51 4.01 3.52 3ag3E1 TYR 39 H -0.24 0.38 -0.26 -0.55 8.29 7.62 3ag3E1 TYR 39 HA -0.02 0.05 0.60 -0.75 4.56 4.44 3ag3E1 TYR 39 HB2 -0.04 0.13 0.02 -0.04 3.06 3.13 3ag3E1 TYR 39 HB3 -0.09 -0.11 -0.02 -0.04 2.98 2.72 3ag3E1 TYR 39 HD2 0.02 0.04 0.00 -0.04 7.15 7.17 3ag3E1 TYR 39 HE2 0.21 -0.05 -0.07 -0.04 6.85 6.90 3ag3E1 ASP 40 H 0.09 0.08 0.10 -0.55 8.40 8.12 3ag3E1 ASP 40 HA 0.01 0.20 0.64 -0.75 4.63 4.73 3ag3E1 ASP 40 HB2 0.01 0.02 0.13 -0.04 2.71 2.83 3ag3E1 ASP 40 HB3 -0.02 -0.06 0.24 -0.04 2.70 2.82 3ag3E1 LEU 41 H 0.01 0.73 -0.06 -0.55 8.37 8.50 3ag3E1 LEU 41 HA -0.03 0.02 0.40 -0.75 4.35 3.99 3ag3E1 LEU 41 HB2 -0.03 0.01 -0.10 -0.04 1.64 1.47 3ag3E1 LEU 41 HB3 -0.10 0.10 -0.11 -0.04 1.64 1.48 3ag3E1 LEU 41 HG 0.03 0.02 -0.40 -0.04 1.64 1.25 3ag3E1 LEU 41 HD13 0.09 -0.01 -0.42 -0.04 0.93 0.55 3ag3E1 LEU 41 HD23 -0.37 -0.02 -0.18 -0.04 0.89 0.29 3ag3E1 VAL 42 H -0.01 0.10 0.06 -0.55 8.24 7.84 3ag3E1 VAL 42 HA 0.00 0.26 0.80 -0.75 4.13 4.45 3ag3E1 VAL 42 HB 0.02 -0.10 0.08 -0.04 2.12 2.09 3ag3E1 VAL 42 HG13 0.05 0.03 -0.04 -0.04 0.97 0.96 3ag3E1 VAL 42 HG23 0.02 -0.01 -0.23 -0.04 0.95 0.69 3ag3E1 PRO 43 HA 0.04 -0.01 0.35 -0.51 4.44 4.31 3ag3E1 PRO 43 HB2 -0.03 -0.02 -0.06 -0.04 2.28 2.14 3ag3E1 PRO 43 HB3 -0.05 -0.03 -0.00 -0.04 2.02 1.89 3ag3E1 PRO 43 HG2 -0.09 0.03 -0.04 -0.04 2.03 1.89 3ag3E1 PRO 43 HG3 -0.08 0.12 -0.07 -0.04 2.03 1.97 3ag3E1 PRO 43 HD2 -0.01 0.03 0.11 -0.04 3.68 3.76 3ag3E1 PRO 43 HD3 -0.02 0.29 0.16 -0.04 3.65 4.04 3ag3E1 GLU 44 H 0.08 0.05 0.14 -0.55 8.60 8.33 3ag3E1 GLU 44 HA 0.08 0.20 0.46 -0.75 4.29 4.27 3ag3E1 GLU 44 HB2 0.10 -0.06 0.14 -0.04 2.09 2.23 3ag3E1 GLU 44 HB3 0.08 -0.12 0.05 -0.04 1.99 1.95 3ag3E1 GLU 44 HG2 0.08 0.10 0.08 -0.04 2.34 2.56 3ag3E1 GLU 44 HG3 0.10 -0.02 0.05 -0.04 2.34 2.42 3ag3E1 PRO 45 HA -0.01 0.09 0.45 -0.51 4.44 4.47 3ag3E1 PRO 45 HB2 -0.00 -0.00 0.06 -0.04 2.28 2.30 3ag3E1 PRO 45 HB3 -0.06 0.09 0.02 -0.04 2.02 2.03 3ag3E1 PRO 45 HG2 -0.02 0.06 0.07 -0.04 2.03 2.11 3ag3E1 PRO 45 HG3 -0.03 0.08 0.10 -0.04 2.03 2.14 3ag3E1 PRO 45 HD2 0.11 0.05 0.20 -0.04 3.68 4.00 3ag3E1 PRO 45 HD3 0.12 0.21 0.17 -0.04 3.65 4.11 3ag3E1 LYS 46 H 0.05 0.10 -0.31 -0.55 8.42 7.70 3ag3E1 LYS 46 HA 0.03 0.10 0.16 -0.75 4.32 3.86 3ag3E1 LYS 46 HB2 0.05 0.06 0.00 -0.04 1.87 1.95 3ag3E1 LYS 46 HB3 0.05 0.02 0.04 -0.04 1.79 1.86 3ag3E1 LYS 46 HG2 0.07 -0.09 -0.02 -0.04 1.46 1.39 3ag3E1 LYS 46 HG3 0.09 0.06 -0.17 -0.04 1.46 1.39 3ag3E1 LYS 46 HD2 0.08 -0.02 -0.11 -0.04 1.69 1.60 3ag3E1 LYS 46 HD3 0.06 0.05 -0.07 -0.04 1.68 1.68 3ag3E1 LYS 46 HE2 0.05 0.04 -0.02 -0.04 2.99 3.03 3ag3E1 LYS 46 HE3 0.06 -0.04 -0.00 -0.04 2.99 2.97 3ag3E1 ILE 47 H 0.07 0.13 -0.31 -0.55 8.25 7.59 3ag3E1 ILE 47 HA 0.17 0.07 0.44 -0.75 4.18 4.11 3ag3E1 ILE 47 HB 0.05 0.11 0.02 -0.04 1.89 2.02 3ag3E1 ILE 47 HG12 0.20 0.04 0.03 -0.04 1.49 1.72 3ag3E1 ILE 47 HG13 0.12 -0.12 0.03 -0.04 1.21 1.20 3ag3E1 ILE 47 HG23 0.16 0.02 -0.21 -0.04 0.93 0.86 3ag3E1 ILE 47 HD13 0.07 -0.04 0.03 -0.04 0.88 0.90 3ag3E1 ILE 48 H -0.00 0.42 -0.22 -0.55 8.25 7.89 3ag3E1 ILE 48 HA -0.15 0.03 0.22 -0.75 4.18 3.53 3ag3E1 ILE 48 HB -0.04 0.05 0.07 -0.04 1.89 1.93 3ag3E1 ILE 48 HG12 -0.02 0.13 -0.21 -0.04 1.49 1.35 3ag3E1 ILE 48 HG13 -0.02 0.01 -0.10 -0.04 1.21 1.05 3ag3E1 ILE 48 HG23 -0.08 -0.01 -0.15 -0.04 0.93 0.65 3ag3E1 ILE 48 HD13 -0.10 -0.01 -0.11 -0.04 0.88 0.62 3ag3E1 ASP 49 H -0.02 0.82 -0.06 -0.55 8.40 8.59 3ag3E1 ASP 49 HA -0.03 -0.02 0.45 -0.75 4.63 4.28 3ag3E1 ASP 49 HB2 -0.02 0.01 0.07 -0.04 2.71 2.73 3ag3E1 ASP 49 HB3 0.01 0.09 0.14 -0.04 2.70 2.89 3ag3E1 ALA 50 H 0.04 0.48 -0.22 -0.55 8.40 8.15 3ag3E1 ALA 50 HA 0.06 0.01 0.28 -0.75 4.34 3.93 3ag3E1 ALA 50 HB3 0.19 0.03 0.06 -0.04 1.41 1.65 3ag3E1 ALA 51 H -0.20 0.45 -0.20 -0.55 8.40 7.89 3ag3E1 ALA 51 HA -0.44 0.06 0.57 -0.75 4.34 3.78 3ag3E1 ALA 51 HB3 -1.00 -0.00 0.04 -0.04 1.41 0.41 3ag3E1 LEU 52 H -0.13 0.74 -0.05 -0.55 8.37 8.37 3ag3E1 LEU 52 HA -0.10 -0.01 0.50 -0.75 4.35 3.99 3ag3E1 LEU 52 HB2 -0.05 0.10 0.07 -0.04 1.64 1.71 3ag3E1 LEU 52 HB3 -0.06 -0.06 0.01 -0.04 1.64 1.48 3ag3E1 LEU 52 HG -0.10 0.22 -0.02 -0.04 1.64 1.69 3ag3E1 LEU 52 HD13 -0.06 -0.03 -0.11 -0.04 0.93 0.69 3ag3E1 LEU 52 HD23 -0.11 -0.03 -0.00 -0.04 0.89 0.71 3ag3E1 ARG 53 H -0.02 0.54 -0.16 -0.55 8.46 8.26 3ag3E1 ARG 53 HA 0.01 0.01 0.55 -0.75 4.34 4.15 3ag3E1 ARG 53 HB2 0.03 0.11 0.11 -0.04 1.90 2.11 3ag3E1 ARG 53 HB3 0.02 -0.03 0.07 -0.04 1.80 1.82 3ag3E1 ARG 53 HG2 0.01 -0.03 -0.00 -0.04 1.67 1.60 3ag3E1 ARG 53 HG3 -0.00 0.09 0.02 -0.04 1.67 1.74 3ag3E1 ARG 53 HD2 0.02 -0.00 -0.10 -0.04 3.22 3.09 3ag3E1 ARG 53 HD3 0.02 -0.01 -0.02 -0.04 3.22 3.17 3ag3E1 ALA 54 H 0.03 0.43 -0.20 -0.55 8.40 8.11 3ag3E1 ALA 54 HA 0.07 0.09 0.41 -0.75 4.34 4.15 3ag3E1 ALA 54 HB3 0.15 0.08 0.17 -0.04 1.41 1.77 3ag3E1 CYS 55 H -0.01 0.51 -0.25 -0.55 8.50 8.19 3ag3E1 CYS 55 HA 0.02 -0.05 0.29 -0.75 4.58 4.08 3ag3E1 CYS 55 HB2 -0.03 0.28 0.13 -0.04 2.97 3.30 3ag3E1 CYS 55 HB3 -0.02 0.11 -0.06 -0.04 2.97 2.95 3ag3E1 ARG 56 H 0.01 0.50 -0.22 -0.55 8.46 8.20 3ag3E1 ARG 56 HA 0.04 -0.05 0.53 -0.75 4.34 4.11 3ag3E1 ARG 56 HB2 0.03 -0.01 0.11 -0.04 1.90 1.99 3ag3E1 ARG 56 HB3 0.02 0.17 0.20 -0.04 1.80 2.15 3ag3E1 ARG 56 HG2 0.02 -0.02 -0.01 -0.04 1.67 1.62 3ag3E1 ARG 56 HG3 0.03 0.00 -0.22 -0.04 1.67 1.44 3ag3E1 ARG 56 HD2 0.05 0.03 0.05 -0.04 3.22 3.30 3ag3E1 ARG 56 HD3 0.03 0.01 0.02 -0.04 3.22 3.24 3ag3E1 ARG 57 H 0.03 0.60 -0.07 -0.55 8.46 8.47 3ag3E1 ARG 57 HA 0.03 -0.03 0.31 -0.75 4.34 3.89 3ag3E1 ARG 57 HB2 0.04 0.13 0.14 -0.04 1.90 2.17 3ag3E1 ARG 57 HB3 0.03 -0.03 0.12 -0.04 1.80 1.88 3ag3E1 ARG 57 HG2 0.02 -0.11 0.05 -0.04 1.67 1.59 3ag3E1 ARG 57 HG3 0.03 0.16 0.06 -0.04 1.67 1.87 3ag3E1 ARG 57 HD2 0.02 0.00 0.10 -0.04 3.22 3.30 3ag3E1 ARG 57 HD3 0.02 -0.11 0.02 -0.04 3.22 3.11 3ag3E1 LEU 58 H 0.04 0.36 -0.41 -0.55 8.37 7.82 3ag3E1 LEU 58 HA 0.04 0.09 0.71 -0.75 4.35 4.44 3ag3E1 LEU 58 HB2 0.04 0.06 0.08 -0.04 1.64 1.78 3ag3E1 LEU 58 HB3 0.05 -0.16 0.11 -0.04 1.64 1.60 3ag3E1 LEU 58 HG 0.05 0.15 -0.11 -0.04 1.64 1.69 3ag3E1 LEU 58 HD13 0.08 -0.03 -0.27 -0.04 0.93 0.66 3ag3E1 LEU 58 HD23 0.05 0.00 0.03 -0.04 0.89 0.94 3ag3E1 ASN 59 H 0.04 0.60 -0.42 -0.55 8.53 8.20 3ag3E1 ASN 59 HA 0.05 0.03 0.32 -0.75 4.76 4.40 3ag3E1 ASN 59 HB2 0.03 0.08 -0.13 -0.04 2.88 2.82 3ag3E1 ASN 59 HB3 0.04 -0.11 0.20 -0.04 2.79 2.87 3ag3E1 ASN 59 HD21 0.02 -0.00 -0.01 -0.04 7.03 7.00 3ag3E1 ASN 59 HD22 0.03 -0.05 -0.06 -0.04 7.74 7.61 3ag3E1 ASP 60 H 0.05 0.77 -0.15 -0.55 8.40 8.52 3ag3E1 ASP 60 HA 0.07 0.20 1.12 -0.75 4.63 5.27 3ag3E1 ASP 60 HB2 0.04 0.21 -0.17 -0.04 2.71 2.75 3ag3E1 ASP 60 HB3 0.02 0.00 0.11 -0.04 2.70 2.80 3ag3E1 PHE 61 H 0.20 0.28 0.08 -0.55 8.34 8.35 3ag3E1 PHE 61 HA -0.00 0.15 0.40 -0.75 4.62 4.42 3ag3E1 PHE 61 HB2 0.00 0.10 0.07 -0.04 3.15 3.28 3ag3E1 PHE 61 HB3 0.00 -0.03 0.10 -0.04 3.06 3.09 3ag3E1 PHE 61 HD2 -0.00 0.03 -0.10 -0.04 7.28 7.17 3ag3E1 PHE 61 HE2 -0.00 0.03 0.05 -0.04 7.38 7.42 3ag3E1 PHE 61 HZ -0.00 -0.03 0.04 -0.04 7.32 7.29 3ag3E1 ALA 62 H 0.13 0.14 -0.04 -0.55 8.40 8.08 3ag3E1 ALA 62 HA -0.04 0.10 0.35 -0.75 4.34 4.00 3ag3E1 ALA 62 HB3 0.05 0.03 0.07 -0.04 1.41 1.52 3ag3E1 SER 63 H -0.03 0.15 -0.33 -0.55 8.46 7.70 3ag3E1 SER 63 HA -0.06 0.05 0.20 -0.75 4.49 3.92 3ag3E1 SER 63 HB2 -0.03 0.14 0.05 -0.04 3.95 4.07 3ag3E1 SER 63 HB3 -0.04 0.02 0.01 -0.04 3.93 3.88 3ag3E1 ALA 64 H -0.17 0.30 -0.38 -0.55 8.40 7.61 3ag3E1 ALA 64 HA -0.13 0.03 0.27 -0.75 4.34 3.75 3ag3E1 ALA 64 HB3 -0.21 0.06 0.09 -0.04 1.41 1.31 3ag3E1 VAL 65 H -0.37 0.43 -0.12 -0.55 8.24 7.63 3ag3E1 VAL 65 HA -0.17 0.05 0.46 -0.75 4.13 3.71 3ag3E1 VAL 65 HB -0.19 0.12 0.11 -0.04 2.12 2.12 3ag3E1 VAL 65 HG13 -0.05 -0.03 -0.14 -0.04 0.97 0.71 3ag3E1 VAL 65 HG23 -0.59 0.10 0.02 -0.04 0.95 0.43 3ag3E1 ARG 66 H -0.12 0.47 -0.21 -0.55 8.46 8.05 3ag3E1 ARG 66 HA -0.06 0.00 0.40 -0.75 4.34 3.93 3ag3E1 ARG 66 HB2 -0.06 0.06 0.08 -0.04 1.90 1.93 3ag3E1 ARG 66 HB3 -0.07 0.11 0.12 -0.04 1.80 1.92 3ag3E1 ARG 66 HG2 -0.05 -0.01 -0.05 -0.04 1.67 1.52 3ag3E1 ARG 66 HG3 -0.06 -0.03 -0.07 -0.04 1.67 1.47 3ag3E1 ARG 66 HD2 -0.05 -0.02 0.02 -0.04 3.22 3.14 3ag3E1 ARG 66 HD3 -0.04 0.01 -0.01 -0.04 3.22 3.14 3ag3E1 ILE 67 H -0.10 0.57 -0.23 -0.55 8.25 7.94 3ag3E1 ILE 67 HA -0.08 0.01 0.43 -0.75 4.18 3.79 3ag3E1 ILE 67 HB -0.11 0.17 0.14 -0.04 1.89 2.04 3ag3E1 ILE 67 HG12 -0.12 -0.05 -0.01 -0.04 1.49 1.27 3ag3E1 ILE 67 HG13 -0.10 0.08 0.02 -0.04 1.21 1.18 3ag3E1 ILE 67 HG23 -0.13 -0.02 -0.16 -0.04 0.93 0.58 3ag3E1 ILE 67 HD13 -0.16 -0.03 -0.16 -0.04 0.88 0.49 3ag3E1 LEU 68 H -0.06 0.49 -0.12 -0.55 8.37 8.13 3ag3E1 LEU 68 HA 0.05 0.00 0.54 -0.75 4.35 4.19 3ag3E1 LEU 68 HB2 0.02 0.13 0.14 -0.04 1.64 1.89 3ag3E1 LEU 68 HB3 0.18 -0.11 0.04 -0.04 1.64 1.71 3ag3E1 LEU 68 HG -0.06 0.27 0.10 -0.04 1.64 1.91 3ag3E1 LEU 68 HD13 -0.02 -0.01 -0.06 -0.04 0.93 0.79 3ag3E1 LEU 68 HD23 -0.01 -0.02 -0.05 -0.04 0.89 0.76 3ag3E1 GLU 69 H -0.05 0.49 -0.17 -0.55 8.60 8.32 3ag3E1 GLU 69 HA -0.16 -0.04 0.47 -0.75 4.29 3.80 3ag3E1 GLU 69 HB2 -0.07 0.19 0.18 -0.04 2.09 2.35 3ag3E1 GLU 69 HB3 -0.08 -0.04 -0.03 -0.04 1.99 1.80 3ag3E1 GLU 69 HG2 -0.07 -0.05 0.00 -0.04 2.34 2.18 3ag3E1 GLU 69 HG3 -0.05 0.08 0.04 -0.04 2.34 2.37 3ag3E1 VAL 70 H -0.06 0.55 -0.23 -0.55 8.24 7.95 3ag3E1 VAL 70 HA -0.07 0.02 0.43 -0.75 4.13 3.76 3ag3E1 VAL 70 HB -0.06 0.04 0.08 -0.04 2.12 2.14 3ag3E1 VAL 70 HG13 -0.07 0.03 0.06 -0.04 0.97 0.95 3ag3E1 VAL 70 HG23 -0.06 -0.01 0.05 -0.04 0.95 0.89 3ag3E1 VAL 71 H -0.02 0.44 -0.17 -0.55 8.24 7.93 3ag3E1 VAL 71 HA 0.00 0.03 0.39 -0.75 4.13 3.79 3ag3E1 VAL 71 HB 0.13 0.15 0.18 -0.04 2.12 2.54 3ag3E1 VAL 71 HG13 0.15 -0.03 -0.14 -0.04 0.97 0.91 3ag3E1 VAL 71 HG23 0.00 0.04 0.02 -0.04 0.95 0.98 3ag3E1 LYS 72 H -0.16 0.43 -0.18 -0.55 8.42 7.96 3ag3E1 LYS 72 HA -0.12 -0.08 0.36 -0.75 4.32 3.73 3ag3E1 LYS 72 HB2 -1.29 -0.03 0.14 -0.04 1.87 0.65 3ag3E1 LYS 72 HB3 -0.39 0.21 0.16 -0.04 1.79 1.73 3ag3E1 LYS 72 HG2 -0.24 0.05 -0.16 -0.04 1.46 1.07 3ag3E1 LYS 72 HG3 -0.41 -0.09 0.05 -0.04 1.46 0.97 3ag3E1 LYS 72 HD2 -0.75 -0.08 -0.01 -0.04 1.69 0.81 3ag3E1 LYS 72 HD3 -0.34 0.04 -0.01 -0.04 1.68 1.32 3ag3E1 LYS 72 HE2 -0.12 0.04 -0.03 -0.04 2.99 2.84 3ag3E1 LYS 72 HE3 -0.10 -0.02 -0.01 -0.04 2.99 2.82 3ag3E1 ASP 73 H -0.12 0.52 -0.17 -0.55 8.40 8.09 3ag3E1 ASP 73 HA -0.07 -0.01 0.38 -0.75 4.63 4.18 3ag3E1 ASP 73 HB2 -0.08 0.06 0.14 -0.04 2.71 2.78 3ag3E1 ASP 73 HB3 -0.06 0.09 0.18 -0.04 2.70 2.87 3ag3E1 LYS 74 H -0.04 0.71 -0.07 -0.55 8.42 8.47 3ag3E1 LYS 74 HA -0.02 0.03 0.32 -0.75 4.32 3.90 3ag3E1 LYS 74 HB2 -0.01 0.03 0.19 -0.04 1.87 2.03 3ag3E1 LYS 74 HB3 -0.01 -0.01 0.07 -0.04 1.79 1.80 3ag3E1 LYS 74 HG2 -0.04 0.03 0.11 -0.04 1.46 1.51 3ag3E1 LYS 74 HG3 -0.04 -0.07 0.08 -0.04 1.46 1.39 3ag3E1 LYS 74 HD2 -0.03 -0.09 0.07 -0.04 1.69 1.60 3ag3E1 LYS 74 HD3 -0.05 0.05 0.15 -0.04 1.68 1.79 3ag3E1 LYS 74 HE2 -0.02 0.06 0.17 -0.04 2.99 3.15 3ag3E1 LYS 74 HE3 -0.01 -0.14 0.09 -0.04 2.99 2.89 3ag3E1 ALA 75 H 0.01 0.40 -0.50 -0.55 8.40 7.76 3ag3E1 ALA 75 HA 0.07 -0.03 0.36 -0.75 4.34 3.98 3ag3E1 ALA 75 HB3 0.08 0.04 0.10 -0.04 1.41 1.58 3ag3E1 GLY 76 H 0.00 0.49 -0.27 -0.55 8.43 8.11 3ag3E1 GLY 76 HA2 -0.02 0.04 0.32 -0.51 4.01 3.85 3ag3E1 GLY 76 HA3 0.01 0.03 0.40 -0.51 4.01 3.94 3ag3E1 PRO 77 HA -0.08 0.11 0.28 -0.51 4.44 4.24 3ag3E1 PRO 77 HB2 -0.19 -0.03 0.09 -0.04 2.28 2.11 3ag3E1 PRO 77 HB3 -0.11 0.01 0.09 -0.04 2.02 1.97 3ag3E1 PRO 77 HG2 -0.64 0.01 -0.07 -0.04 2.03 1.29 3ag3E1 PRO 77 HG3 -0.18 0.01 0.06 -0.04 2.03 1.87 3ag3E1 PRO 77 HD2 -0.04 0.22 0.25 -0.04 3.68 4.07 3ag3E1 PRO 77 HD3 -0.06 0.08 0.21 -0.04 3.65 3.84 3ag3E1 HIS 78 H -0.04 0.62 -0.30 -0.55 8.41 8.15 3ag3E1 HIS 78 HA 0.00 0.03 0.74 -0.75 4.63 4.65 3ag3E1 HIS 78 HB2 0.01 0.17 0.26 -0.04 3.26 3.66 3ag3E1 HIS 78 HB3 0.00 -0.14 0.16 -0.04 3.20 3.18 3ag3E1 HIS 78 HD2 -0.01 0.23 0.10 -0.04 6.97 7.25 3ag3E1 HIS 78 HE1 -0.01 -0.02 0.01 -0.04 7.75 7.68 3ag3E1 LYS 79 H 0.01 0.41 0.08 -0.55 8.42 8.37 3ag3E1 LYS 79 HA 0.06 0.14 0.30 -0.75 4.32 4.06 3ag3E1 LYS 79 HB2 0.02 -0.01 0.10 -0.04 1.87 1.94 3ag3E1 LYS 79 HB3 0.04 -0.03 0.08 -0.04 1.79 1.84 3ag3E1 LYS 79 HG2 0.01 0.01 0.02 -0.04 1.46 1.46 3ag3E1 LYS 79 HG3 -0.01 0.15 -0.01 -0.04 1.46 1.56 3ag3E1 LYS 79 HD2 -0.00 -0.01 0.05 -0.04 1.69 1.69 3ag3E1 LYS 79 HD3 0.01 -0.04 0.03 -0.04 1.68 1.64 3ag3E1 LYS 79 HE2 -0.01 -0.01 0.01 -0.04 2.99 2.94 3ag3E1 LYS 79 HE3 -0.03 0.07 0.05 -0.04 2.99 3.04 3ag3E1 GLU 80 H 0.08 0.09 -0.39 -0.55 8.60 7.83 3ag3E1 GLU 80 HA 0.07 0.12 0.50 -0.75 4.29 4.23 3ag3E1 GLU 80 HB2 0.04 0.01 0.09 -0.04 2.09 2.18 3ag3E1 GLU 80 HB3 0.05 -0.00 0.05 -0.04 1.99 2.04 3ag3E1 GLU 80 HG2 0.03 0.05 -0.35 -0.04 2.34 2.04 3ag3E1 GLU 80 HG3 0.01 0.01 -0.05 -0.04 2.34 2.26 3ag3E1 ILE 81 H 0.11 0.50 -0.23 -0.55 8.25 8.08 3ag3E1 ILE 81 HA 0.10 0.05 0.12 -0.75 4.18 3.70 3ag3E1 ILE 81 HB 0.11 0.16 0.15 -0.04 1.89 2.26 3ag3E1 ILE 81 HG12 0.00 -0.05 -0.03 -0.04 1.49 1.38 3ag3E1 ILE 81 HG13 0.08 -0.05 0.05 -0.04 1.21 1.25 3ag3E1 ILE 81 HG23 0.09 -0.01 -0.12 -0.04 0.93 0.86 3ag3E1 ILE 81 HD13 -0.02 0.02 0.05 -0.04 0.88 0.89 3ag3E1 TYR 82 H 0.20 0.22 -0.07 -0.55 8.29 8.10 3ag3E1 TYR 82 HA 0.03 0.05 0.25 -0.75 4.56 4.13 3ag3E1 TYR 82 HB2 0.01 0.08 0.07 -0.04 3.06 3.18 3ag3E1 TYR 82 HB3 0.02 0.09 0.10 -0.04 2.98 3.15 3ag3E1 TYR 82 HD2 -0.00 0.02 -0.06 -0.04 7.15 7.07 3ag3E1 TYR 82 HE2 -0.02 0.02 -0.01 -0.04 6.85 6.80 3ag3E1 PRO 83 HA -0.22 0.00 0.46 -0.51 4.44 4.18 3ag3E1 PRO 83 HB2 0.02 0.06 -0.01 -0.04 2.28 2.31 3ag3E1 PRO 83 HB3 -0.02 0.00 0.08 -0.04 2.02 2.04 3ag3E1 PRO 83 HG2 0.07 0.10 0.08 -0.04 2.03 2.24 3ag3E1 PRO 83 HG3 0.09 0.00 0.06 -0.04 2.03 2.14 3ag3E1 PRO 83 HD2 0.10 0.11 -0.51 -0.04 3.68 3.34 3ag3E1 PRO 83 HD3 0.19 0.09 0.04 -0.04 3.65 3.93 3ag3E1 TYR 84 H 0.13 0.40 -0.36 -0.55 8.29 7.92 3ag3E1 TYR 84 HA -0.04 -0.00 0.47 -0.75 4.56 4.23 3ag3E1 TYR 84 HB2 -0.01 0.01 0.13 -0.04 3.06 3.15 3ag3E1 TYR 84 HB3 -0.01 0.17 0.22 -0.04 2.98 3.32 3ag3E1 TYR 84 HD2 -0.01 0.04 -0.04 -0.04 7.15 7.10 3ag3E1 TYR 84 HE2 -0.01 -0.02 -0.00 -0.04 6.85 6.78 3ag3E1 VAL 85 H 0.03 0.64 -0.01 -0.55 8.24 8.35 3ag3E1 VAL 85 HA -0.22 -0.03 0.37 -0.75 4.13 3.49 3ag3E1 VAL 85 HB -0.03 0.10 0.13 -0.04 2.12 2.28 3ag3E1 VAL 85 HG13 -0.03 -0.03 -0.12 -0.04 0.97 0.75 3ag3E1 VAL 85 HG23 0.12 0.04 -0.01 -0.04 0.95 1.06 3ag3E1 ILE 86 H -0.30 0.61 -0.11 -0.55 8.25 7.90 3ag3E1 ILE 86 HA -0.20 -0.00 0.36 -0.75 4.18 3.58 3ag3E1 ILE 86 HB -0.35 0.06 0.16 -0.04 1.89 1.71 3ag3E1 ILE 86 HG12 -0.88 0.12 0.02 -0.04 1.49 0.71 3ag3E1 ILE 86 HG13 -0.94 -0.06 -0.03 -0.04 1.21 0.14 3ag3E1 ILE 86 HG23 -0.16 -0.01 -0.10 -0.04 0.93 0.62 3ag3E1 ILE 86 HD13 -0.15 -0.01 -0.02 -0.04 0.88 0.65 3ag3E1 GLN 87 H -0.20 0.68 -0.13 -0.55 8.47 8.27 3ag3E1 GLN 87 HA -0.12 -0.04 0.39 -0.75 4.36 3.83 3ag3E1 GLN 87 HB2 -0.11 -0.01 0.15 -0.04 2.15 2.14 3ag3E1 GLN 87 HB3 -0.26 0.18 0.27 -0.04 2.02 2.17 3ag3E1 GLN 87 HG2 -0.16 0.00 -0.31 -0.04 2.40 1.90 3ag3E1 GLN 87 HG3 -0.08 -0.05 -0.00 -0.04 2.39 2.21 3ag3E1 GLN 87 HE21 0.14 -0.04 0.01 -0.04 6.97 7.04 3ag3E1 GLN 87 HE22 -0.15 0.01 -0.00 -0.04 7.69 7.51 3ag3E1 GLU 88 H -0.39 0.63 -0.04 -0.55 8.60 8.25 3ag3E1 GLU 88 HA -0.18 0.02 0.65 -0.75 4.29 4.04 3ag3E1 GLU 88 HB2 -0.30 0.08 0.15 -0.04 2.09 1.97 3ag3E1 GLU 88 HB3 -0.18 -0.11 0.09 -0.04 1.99 1.76 3ag3E1 GLU 88 HG2 -1.17 0.28 0.12 -0.04 2.34 1.54 3ag3E1 GLU 88 HG3 -0.69 -0.09 0.04 -0.04 2.34 1.56 3ag3E1 LEU 89 H -0.15 0.55 -0.17 -0.55 8.37 8.05 3ag3E1 LEU 89 HA -0.07 0.03 0.71 -0.75 4.35 4.27 3ag3E1 LEU 89 HB2 -0.10 0.12 0.08 -0.04 1.64 1.70 3ag3E1 LEU 89 HB3 -0.06 -0.12 0.07 -0.04 1.64 1.49 3ag3E1 LEU 89 HG -0.09 0.07 0.01 -0.04 1.64 1.59 3ag3E1 LEU 89 HD13 -0.07 -0.02 -0.11 -0.04 0.93 0.69 3ag3E1 LEU 89 HD23 -0.05 -0.00 -0.01 -0.04 0.89 0.79 3ag3E1 ARG 90 H -0.09 0.46 -0.36 -0.55 8.46 7.92 3ag3E1 ARG 90 HA -0.05 -0.05 0.22 -0.75 4.34 3.70 3ag3E1 ARG 90 HB2 -0.07 0.28 0.23 -0.04 1.90 2.29 3ag3E1 ARG 90 HB3 -0.05 -0.02 0.10 -0.04 1.80 1.79 3ag3E1 ARG 90 HG2 -0.04 -0.03 0.01 -0.04 1.67 1.58 3ag3E1 ARG 90 HG3 -0.04 -0.09 0.08 -0.04 1.67 1.58 3ag3E1 ARG 90 HD2 -0.08 0.18 -0.13 -0.04 3.22 3.14 3ag3E1 ARG 90 HD3 -0.06 -0.03 -0.03 -0.04 3.22 3.05 3ag3E1 PRO 91 HA -0.02 0.04 0.38 -0.51 4.44 4.33 3ag3E1 PRO 91 HB2 -0.02 -0.00 0.05 -0.04 2.28 2.27 3ag3E1 PRO 91 HB3 -0.01 0.02 0.06 -0.04 2.02 2.04 3ag3E1 PRO 91 HG2 -0.03 0.05 0.06 -0.04 2.03 2.07 3ag3E1 PRO 91 HG3 -0.03 0.01 0.04 -0.04 2.03 2.01 3ag3E1 PRO 91 HD2 -0.05 0.22 -0.18 -0.04 3.68 3.63 3ag3E1 PRO 91 HD3 -0.05 0.17 0.08 -0.04 3.65 3.81 3ag3E1 THR 92 H -0.03 0.19 -0.18 -0.55 8.28 7.72 3ag3E1 THR 92 HA -0.01 0.02 0.58 -0.75 4.39 4.23 3ag3E1 THR 92 HB -0.03 0.13 0.17 -0.04 4.32 4.54 3ag3E1 THR 92 HG23 -0.02 -0.01 -0.11 -0.04 1.22 1.05 3ag3E1 LEU 93 H -0.03 0.70 -0.05 -0.55 8.37 8.45 3ag3E1 LEU 93 HA -0.01 -0.04 0.33 -0.75 4.35 3.88 3ag3E1 LEU 93 HB2 -0.02 0.04 0.08 -0.04 1.64 1.69 3ag3E1 LEU 93 HB3 -0.01 0.17 0.02 -0.04 1.64 1.79 3ag3E1 LEU 93 HG -0.05 0.16 -0.16 -0.04 1.64 1.55 3ag3E1 LEU 93 HD13 -0.05 -0.02 -0.09 -0.04 0.93 0.72 3ag3E1 LEU 93 HD23 -0.04 -0.02 -0.12 -0.04 0.89 0.68 3ag3E1 ASN 94 H -0.01 0.69 -0.12 -0.55 8.53 8.54 3ag3E1 ASN 94 HA 0.01 0.01 0.45 -0.75 4.76 4.47 3ag3E1 ASN 94 HB2 -0.01 0.12 0.20 -0.04 2.88 3.15 3ag3E1 ASN 94 HB3 -0.00 -0.05 0.02 -0.04 2.79 2.71 3ag3E1 ASN 94 HD21 -0.01 -0.07 -0.04 -0.04 7.03 6.87 3ag3E1 ASN 94 HD22 -0.01 -0.03 -0.08 -0.04 7.74 7.57 3ag3E1 GLU 95 H -0.00 0.56 -0.04 -0.55 8.60 8.56 3ag3E1 GLU 95 HA 0.00 -0.01 0.29 -0.75 4.29 3.81 3ag3E1 GLU 95 HB2 0.00 -0.03 0.13 -0.04 2.09 2.14 3ag3E1 GLU 95 HB3 0.00 0.06 0.22 -0.04 1.99 2.23 3ag3E1 GLU 95 HG2 0.01 0.04 -0.22 -0.04 2.34 2.13 3ag3E1 GLU 95 HG3 0.01 -0.05 0.04 -0.04 2.34 2.29 3ag3E1 LEU 96 H 0.01 0.61 -0.17 -0.55 8.37 8.28 3ag3E1 LEU 96 HA 0.03 0.13 0.52 -0.75 4.35 4.27 3ag3E1 LEU 96 HB2 0.03 -0.02 -0.02 -0.04 1.64 1.58 3ag3E1 LEU 96 HB3 0.04 -0.05 0.08 -0.04 1.64 1.66 3ag3E1 LEU 96 HG 0.01 0.09 0.02 -0.04 1.64 1.72 3ag3E1 LEU 96 HD13 0.00 -0.03 -0.12 -0.04 0.93 0.75 3ag3E1 LEU 96 HD23 0.02 -0.00 -0.08 -0.04 0.89 0.78 3ag3E1 GLY 97 H 0.03 0.35 -0.44 -0.55 8.43 7.82 3ag3E1 GLY 97 HA2 0.04 0.02 0.22 -0.51 4.01 3.77 3ag3E1 GLY 97 HA3 0.04 -0.01 0.36 -0.51 4.01 3.89 3ag3E1 ILE 98 H 0.06 0.37 -0.03 -0.55 8.25 8.11 3ag3E1 ILE 98 HA 0.33 0.08 0.46 -0.75 4.18 4.30 3ag3E1 ILE 98 HB 0.01 -0.08 0.07 -0.04 1.89 1.85 3ag3E1 ILE 98 HG12 -0.04 -0.01 -0.08 -0.04 1.49 1.32 3ag3E1 ILE 98 HG13 0.06 0.07 -0.24 -0.04 1.21 1.06 3ag3E1 ILE 98 HG23 -0.13 -0.01 -0.26 -0.04 0.93 0.49 3ag3E1 ILE 98 HD13 -0.03 0.00 -0.11 -0.04 0.88 0.70 3ag3E1 SER 99 H 0.39 0.16 0.15 -0.55 8.46 8.62 3ag3E1 SER 99 HA 0.08 0.13 0.72 -0.75 4.49 4.66 3ag3E1 SER 99 HB2 0.25 -0.02 -0.00 -0.04 3.95 4.14 3ag3E1 SER 99 HB3 0.10 -0.05 -0.04 -0.04 3.93 3.90 3ag3E1 THR 100 H 0.04 0.08 0.10 -0.55 8.28 7.95 3ag3E1 THR 100 HA 0.02 0.22 0.41 -0.75 4.39 4.29 3ag3E1 THR 100 HB 0.08 0.03 0.11 -0.04 4.32 4.49 3ag3E1 THR 100 HG23 -0.02 0.05 0.01 -0.04 1.22 1.22 3ag3E1 PRO 101 HA 0.02 0.13 0.41 -0.51 4.44 4.50 3ag3E1 PRO 101 HB2 0.02 0.01 -0.11 -0.04 2.28 2.16 3ag3E1 PRO 101 HB3 -0.01 0.11 -0.06 -0.04 2.02 2.02 3ag3E1 PRO 101 HG2 0.01 0.06 -0.08 -0.04 2.03 1.98 3ag3E1 PRO 101 HG3 -0.01 0.18 0.06 -0.04 2.03 2.22 3ag3E1 PRO 101 HD2 0.17 0.07 0.15 -0.04 3.68 4.02 3ag3E1 PRO 101 HD3 0.04 0.21 0.20 -0.04 3.65 4.06 3ag3E1 GLU 102 H 0.08 0.16 -0.25 -0.55 8.60 8.04 3ag3E1 GLU 102 HA 0.04 0.04 0.51 -0.75 4.29 4.12 3ag3E1 GLU 102 HB2 0.06 -0.02 0.01 -0.04 2.09 2.10 3ag3E1 GLU 102 HB3 0.04 0.08 -0.05 -0.04 1.99 2.02 3ag3E1 GLU 102 HG2 0.10 0.06 -0.02 -0.04 2.34 2.45 3ag3E1 GLU 102 HG3 0.06 0.03 -0.02 -0.04 2.34 2.37 3ag3E1 GLU 103 H 0.04 0.08 -0.23 -0.55 8.60 7.94 3ag3E1 GLU 103 HA 0.03 0.08 0.35 -0.75 4.29 4.00 3ag3E1 GLU 103 HB2 0.04 -0.02 0.10 -0.04 2.09 2.17 3ag3E1 GLU 103 HB3 0.04 0.07 0.03 -0.04 1.99 2.08 3ag3E1 GLU 103 HG2 0.02 0.07 0.04 -0.04 2.34 2.42 3ag3E1 GLU 103 HG3 0.02 -0.07 0.01 -0.04 2.34 2.26 3ag3E1 LEU 104 H 0.04 0.12 -0.75 -0.55 8.37 7.24 3ag3E1 LEU 104 HA 0.04 0.17 0.62 -0.75 4.35 4.43 3ag3E1 LEU 104 HB2 0.05 -0.03 -0.00 -0.04 1.64 1.62 3ag3E1 LEU 104 HB3 0.06 -0.01 0.08 -0.04 1.64 1.73 3ag3E1 LEU 104 HG 0.09 0.09 -0.22 -0.04 1.64 1.56 3ag3E1 LEU 104 HD13 0.21 -0.02 -0.12 -0.04 0.93 0.97 3ag3E1 LEU 104 HD23 0.09 0.02 -0.10 -0.04 0.89 0.86 3ag3E1 GLY 105 H 0.03 0.29 -0.31 -0.55 8.43 7.89 3ag3E1 GLY 105 HA2 0.02 -0.00 0.31 -0.51 4.01 3.83 3ag3E1 GLY 105 HA3 0.01 0.10 0.37 -0.51 4.01 3.99 3ag3E1 LEU 106 H 0.02 0.53 -0.09 -0.55 8.37 8.29 3ag3E1 LEU 106 HA 0.00 0.20 0.45 -0.75 4.35 4.26 3ag3E1 LEU 106 HB2 0.01 -0.08 0.01 -0.04 1.64 1.54 3ag3E1 LEU 106 HB3 -0.00 -0.01 0.10 -0.04 1.64 1.69 3ag3E1 LEU 106 HG 0.03 0.07 -0.18 -0.04 1.64 1.52 3ag3E1 LEU 106 HD13 0.03 -0.02 -0.04 -0.04 0.93 0.86 3ag3E1 LEU 106 HD23 0.02 0.01 -0.05 -0.04 0.89 0.83 3ag3E1 ASP 107 H 0.01 0.06 -0.35 -0.55 8.40 7.57 3ag3E1 ASP 107 HA -0.02 0.18 0.72 -0.75 4.63 4.74 3ag3E1 ASP 107 HB2 -0.01 0.02 0.05 -0.04 2.71 2.72 3ag3E1 ASP 107 HB3 -0.00 -0.10 -0.09 -0.04 2.70 2.47 3ag3E1 LYS 108 H -0.00 0.35 -0.29 -0.55 8.42 7.92 3ag3E1 LYS 108 HA -0.00 0.10 0.82 -0.75 4.32 4.49 3ag3E1 LYS 108 HB2 -0.00 -0.04 0.08 -0.04 1.87 1.87 3ag3E1 LYS 108 HB3 0.00 -0.09 -0.05 -0.04 1.79 1.61 3ag3E1 LYS 108 HG2 0.00 0.19 0.15 -0.04 1.46 1.76 3ag3E1 LYS 108 HG3 0.00 0.02 -0.03 -0.04 1.46 1.41 3ag3E1 LYS 108 HD2 0.00 -0.05 0.02 -0.04 1.69 1.62 3ag3E1 LYS 108 HD3 0.01 -0.09 0.05 -0.04 1.68 1.61 3ag3E1 LYS 108 HE2 0.01 0.35 0.20 -0.04 2.99 3.51 3ag3E1 LYS 108 HE3 0.00 -0.03 0.04 -0.04 2.99 2.96 3ag3E1 VAL 109 H -0.01 0.05 0.03 -0.55 8.24 7.77 3ag3E1 VAL 109 HA -0.01 0.20 0.11 -0.75 4.13 3.67 3ag3E1 VAL 109 HB -0.01 0.02 0.03 -0.04 2.12 2.12 3ag3E1 VAL 109 HG13 -0.01 0.01 -0.01 -0.04 0.97 0.92 3ag3E1 VAL 109 HG23 -0.01 -0.01 0.04 -0.04 0.95 0.93