============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 6 rings ring int. center anis. iso. TYR 5 0.840 74.862 -5.732 8.880 -99.200 -91.000 PHE 20 1.000 72.267 -0.617 -5.782 -99.200 -91.000 PHE 24 1.000 67.662 8.338 -2.736 -99.200 -91.000 PHE 27 1.000 63.350 3.759 -6.108 -99.200 -91.000 PHE 74 1.000 73.573 7.072 -2.808 -99.200 -91.000 PHE 77 1.000 67.469 2.723 -2.181 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1ap4A11 MET 1 HA 0.01 -0.04 0.16 -0.75 4.52 3.90 1ap4A11 MET 1 HB2 0.00 -0.02 0.07 -0.04 2.15 2.17 1ap4A11 MET 1 HB3 0.00 -0.02 0.19 -0.04 2.03 2.16 1ap4A11 MET 1 HG2 0.00 -0.02 0.04 -0.04 2.63 2.61 1ap4A11 MET 1 HG3 -0.00 -0.01 0.03 -0.04 2.56 2.54 1ap4A11 MET 1 HE3 -0.00 -0.01 -0.01 -0.04 2.10 2.04 1ap4A11 ASP 2 H 0.02 0.09 0.06 -0.55 8.40 8.02 1ap4A11 ASP 2 HA 0.04 0.06 0.43 -0.75 4.63 4.41 1ap4A11 ASP 2 HB2 0.02 0.08 0.16 -0.04 2.71 2.93 1ap4A11 ASP 2 HB3 0.02 0.03 0.08 -0.04 2.70 2.79 1ap4A11 ASP 3 H 0.05 0.13 0.16 -0.55 8.40 8.19 1ap4A11 ASP 3 HA 0.04 -0.05 0.33 -0.75 4.63 4.19 1ap4A11 ASP 3 HB2 0.02 0.10 -0.82 -0.04 2.71 1.97 1ap4A11 ASP 3 HB3 0.01 0.04 0.15 -0.04 2.70 2.87 1ap4A11 ILE 4 H 0.07 0.02 -0.43 -0.55 8.25 7.35 1ap4A11 ILE 4 HA -0.04 0.18 0.43 -0.75 4.18 3.99 1ap4A11 ILE 4 HB 0.04 -0.16 0.13 -0.04 1.89 1.86 1ap4A11 ILE 4 HG12 -0.02 0.01 0.03 -0.04 1.49 1.46 1ap4A11 ILE 4 HG13 0.02 0.10 -0.01 -0.04 1.21 1.28 1ap4A11 ILE 4 HG23 -0.23 0.01 -0.06 -0.04 0.93 0.60 1ap4A11 ILE 4 HD13 0.02 -0.01 0.03 -0.04 0.88 0.88 1ap4A11 TYR 5 H 0.27 0.09 0.01 -0.55 8.29 8.11 1ap4A11 TYR 5 HA -0.02 0.13 0.38 -0.75 4.56 4.29 1ap4A11 TYR 5 HB2 -0.02 -0.09 0.14 -0.04 3.06 3.05 1ap4A11 TYR 5 HB3 -0.03 0.06 -0.01 -0.04 2.98 2.97 1ap4A11 TYR 5 HD2 -0.02 -0.05 0.03 -0.04 7.15 7.06 1ap4A11 TYR 5 HE2 -0.02 0.06 0.01 -0.04 6.85 6.86 1ap4A11 LYS 6 H 0.12 0.02 -0.22 -0.55 8.42 7.79 1ap4A11 LYS 6 HA 0.04 0.04 0.31 -0.75 4.32 3.95 1ap4A11 LYS 6 HB2 0.05 -0.13 0.06 -0.04 1.87 1.81 1ap4A11 LYS 6 HB3 0.03 0.13 -0.04 -0.04 1.79 1.87 1ap4A11 LYS 6 HG2 0.02 0.02 0.06 -0.04 1.46 1.52 1ap4A11 LYS 6 HG3 0.03 -0.02 0.04 -0.04 1.46 1.47 1ap4A11 LYS 6 HD2 0.02 -0.00 0.00 -0.04 1.69 1.67 1ap4A11 LYS 6 HD3 0.02 0.02 -0.00 -0.04 1.68 1.68 1ap4A11 LYS 6 HE2 0.02 0.00 -0.07 -0.04 2.99 2.90 1ap4A11 LYS 6 HE3 0.02 -0.01 -0.02 -0.04 2.99 2.94 1ap4A11 ALA 7 H 0.01 0.31 -0.45 -0.55 8.40 7.73 1ap4A11 ALA 7 HA -0.00 -0.00 0.38 -0.75 4.34 3.97 1ap4A11 ALA 7 HB3 -0.01 0.08 0.09 -0.04 1.41 1.52 1ap4A11 ALA 8 H -0.03 0.38 -0.20 -0.55 8.40 8.00 1ap4A11 ALA 8 HA -0.04 -0.01 0.35 -0.75 4.34 3.89 1ap4A11 ALA 8 HB3 -0.06 -0.01 0.13 -0.04 1.41 1.43 1ap4A11 VAL 9 H -0.01 0.42 -0.20 -0.55 8.24 7.90 1ap4A11 VAL 9 HA -0.03 -0.02 0.33 -0.75 4.13 3.65 1ap4A11 VAL 9 HB -0.02 0.22 0.13 -0.04 2.12 2.41 1ap4A11 VAL 9 HG13 -0.09 -0.02 -0.08 -0.04 0.97 0.75 1ap4A11 VAL 9 HG23 -0.05 -0.01 -0.19 -0.04 0.95 0.66 1ap4A11 GLU 10 H -0.01 0.31 -0.29 -0.55 8.60 8.07 1ap4A11 GLU 10 HA 0.01 -0.01 0.46 -0.75 4.29 3.99 1ap4A11 GLU 10 HB2 0.00 0.02 0.16 -0.04 2.09 2.23 1ap4A11 GLU 10 HB3 0.00 0.04 0.03 -0.04 1.99 2.02 1ap4A11 GLU 10 HG2 0.01 -0.01 0.01 -0.04 2.34 2.31 1ap4A11 GLU 10 HG3 0.01 -0.03 0.05 -0.04 2.34 2.33 1ap4A11 GLN 11 H -0.01 0.66 -0.07 -0.55 8.47 8.51 1ap4A11 GLN 11 HA -0.00 -0.04 0.42 -0.75 4.36 3.98 1ap4A11 GLN 11 HB2 -0.02 0.10 0.19 -0.04 2.15 2.38 1ap4A11 GLN 11 HB3 -0.01 -0.09 -0.02 -0.04 2.02 1.86 1ap4A11 GLN 11 HG2 -0.02 -0.07 0.02 -0.04 2.40 2.29 1ap4A11 GLN 11 HG3 -0.01 -0.01 0.04 -0.04 2.39 2.37 1ap4A11 GLN 11 HE21 -0.01 -0.01 -0.05 -0.04 6.97 6.86 1ap4A11 GLN 11 HE22 -0.02 -0.03 -0.07 -0.04 7.69 7.52 1ap4A11 LEU 12 H 0.01 0.26 -0.53 -0.55 8.37 7.56 1ap4A11 LEU 12 HA 0.02 -0.05 0.28 -0.75 4.35 3.85 1ap4A11 LEU 12 HB2 0.04 0.25 0.03 -0.04 1.64 1.92 1ap4A11 LEU 12 HB3 0.08 -0.21 0.13 -0.04 1.64 1.60 1ap4A11 LEU 12 HG 0.02 0.24 0.09 -0.04 1.64 1.95 1ap4A11 LEU 12 HD13 0.06 -0.02 0.06 -0.04 0.93 0.98 1ap4A11 LEU 12 HD23 0.06 -0.04 -0.02 -0.04 0.89 0.85 1ap4A11 THR 13 H 0.03 0.04 0.17 -0.55 8.28 7.97 1ap4A11 THR 13 HA 0.01 0.30 0.86 -0.75 4.39 4.81 1ap4A11 THR 13 HB -0.00 -0.12 0.06 -0.04 4.32 4.22 1ap4A11 THR 13 HG23 0.00 0.05 -0.00 -0.04 1.22 1.24 1ap4A11 GLU 14 H 0.01 0.25 0.17 -0.55 8.60 8.49 1ap4A11 GLU 14 HA 0.03 0.12 0.38 -0.75 4.29 4.07 1ap4A11 GLU 14 HB2 0.01 -0.01 0.22 -0.04 2.09 2.27 1ap4A11 GLU 14 HB3 0.01 0.04 0.02 -0.04 1.99 2.02 1ap4A11 GLU 14 HG2 0.03 0.01 0.04 -0.04 2.34 2.38 1ap4A11 GLU 14 HG3 0.03 0.06 0.06 -0.04 2.34 2.45 1ap4A11 GLU 15 H -0.00 0.13 -0.06 -0.55 8.60 8.13 1ap4A11 GLU 15 HA -0.02 0.08 0.34 -0.75 4.29 3.95 1ap4A11 GLU 15 HB2 -0.03 0.07 0.01 -0.04 2.09 2.11 1ap4A11 GLU 15 HB3 -0.01 0.03 0.10 -0.04 1.99 2.07 1ap4A11 GLU 15 HG2 -0.01 -0.03 0.05 -0.04 2.34 2.31 1ap4A11 GLU 15 HG3 -0.02 -0.11 -0.09 -0.04 2.34 2.09 1ap4A11 GLN 16 H -0.03 0.07 -0.69 -0.55 8.47 7.28 1ap4A11 GLN 16 HA -0.19 0.12 0.56 -0.75 4.36 4.10 1ap4A11 GLN 16 HB2 -0.04 0.01 0.08 -0.04 2.15 2.16 1ap4A11 GLN 16 HB3 -0.01 0.06 0.24 -0.04 2.02 2.27 1ap4A11 GLN 16 HG2 0.12 0.01 -0.07 -0.04 2.40 2.42 1ap4A11 GLN 16 HG3 -0.22 -0.02 -0.09 -0.04 2.39 2.02 1ap4A11 GLN 16 HE21 -0.07 -0.01 0.01 -0.04 6.97 6.86 1ap4A11 GLN 16 HE22 0.04 0.05 -0.01 -0.04 7.69 7.73 1ap4A11 LYS 17 H 0.01 0.69 0.13 -0.55 8.42 8.70 1ap4A11 LYS 17 HA 0.30 0.02 0.47 -0.75 4.32 4.36 1ap4A11 LYS 17 HB2 0.09 0.05 0.11 -0.04 1.87 2.09 1ap4A11 LYS 17 HB3 0.14 -0.04 0.04 -0.04 1.79 1.89 1ap4A11 LYS 17 HG2 0.09 0.03 0.03 -0.04 1.46 1.57 1ap4A11 LYS 17 HG3 0.11 -0.14 0.03 -0.04 1.46 1.42 1ap4A11 LYS 17 HD2 0.04 -0.09 -0.49 -0.04 1.69 1.11 1ap4A11 LYS 17 HD3 0.05 -0.09 -0.32 -0.04 1.68 1.28 1ap4A11 LYS 17 HE2 0.02 0.04 -0.00 -0.04 2.99 3.00 1ap4A11 LYS 17 HE3 0.02 0.16 0.02 -0.04 2.99 3.16 1ap4A11 ASN 18 H 0.02 0.60 -0.24 -0.55 8.53 8.37 1ap4A11 ASN 18 HA 0.12 0.01 0.41 -0.75 4.76 4.55 1ap4A11 ASN 18 HB2 0.01 0.19 0.10 -0.04 2.88 3.14 1ap4A11 ASN 18 HB3 0.01 -0.01 -0.04 -0.04 2.79 2.71 1ap4A11 ASN 18 HD21 0.02 -0.03 -0.22 -0.04 7.03 6.76 1ap4A11 ASN 18 HD22 0.03 -0.03 -0.04 -0.04 7.74 7.66 1ap4A11 GLU 19 H -0.13 0.30 -0.58 -0.55 8.60 7.63 1ap4A11 GLU 19 HA -0.03 0.05 0.51 -0.75 4.29 4.07 1ap4A11 GLU 19 HB2 -0.15 0.05 0.14 -0.04 2.09 2.08 1ap4A11 GLU 19 HB3 -0.46 0.25 0.22 -0.04 1.99 1.96 1ap4A11 GLU 19 HG2 -0.23 -0.01 -0.27 -0.04 2.34 1.78 1ap4A11 GLU 19 HG3 -0.05 -0.06 0.01 -0.04 2.34 2.20 1ap4A11 PHE 20 H -0.25 0.33 -0.10 -0.55 8.34 7.77 1ap4A11 PHE 20 HA 0.31 0.03 0.33 -0.75 4.62 4.53 1ap4A11 PHE 20 HB2 0.23 0.16 0.12 -0.04 3.15 3.63 1ap4A11 PHE 20 HB3 0.38 -0.06 -0.01 -0.04 3.06 3.32 1ap4A11 PHE 20 HD2 0.09 -0.03 0.02 -0.04 7.28 7.31 1ap4A11 PHE 20 HE2 0.00 -0.01 -0.07 -0.04 7.38 7.26 1ap4A11 PHE 20 HZ -0.02 0.01 -0.04 -0.04 7.32 7.24 1ap4A11 LYS 21 H 0.38 0.29 -0.54 -0.55 8.42 8.00 1ap4A11 LYS 21 HA 0.27 -0.04 0.33 -0.75 4.32 4.13 1ap4A11 LYS 21 HB2 0.14 0.03 0.09 -0.04 1.87 2.10 1ap4A11 LYS 21 HB3 0.08 0.19 0.11 -0.04 1.79 2.13 1ap4A11 LYS 21 HG2 -0.08 0.02 -0.19 -0.04 1.46 1.17 1ap4A11 LYS 21 HG3 -0.32 -0.07 0.01 -0.04 1.46 1.03 1ap4A11 LYS 21 HD2 -0.26 -0.01 0.01 -0.04 1.69 1.39 1ap4A11 LYS 21 HD3 -0.08 0.03 0.01 -0.04 1.68 1.59 1ap4A11 LYS 21 HE2 -0.33 -0.03 -0.02 -0.04 2.99 2.57 1ap4A11 LYS 21 HE3 -0.23 -0.01 -0.01 -0.04 2.99 2.70 1ap4A11 ALA 22 H 0.11 0.32 -0.15 -0.55 8.40 8.13 1ap4A11 ALA 22 HA 0.02 0.01 0.34 -0.75 4.34 3.95 1ap4A11 ALA 22 HB3 0.03 0.05 0.12 -0.04 1.41 1.57 1ap4A11 ALA 23 H 0.13 0.34 -0.12 -0.55 8.40 8.20 1ap4A11 ALA 23 HA -0.26 0.01 0.34 -0.75 4.34 3.68 1ap4A11 ALA 23 HB3 0.36 0.03 0.05 -0.04 1.41 1.80 1ap4A11 PHE 24 H 0.34 0.57 -0.38 -0.55 8.34 8.33 1ap4A11 PHE 24 HA 0.11 -0.06 0.36 -0.75 4.62 4.27 1ap4A11 PHE 24 HB2 0.28 0.05 0.08 -0.04 3.15 3.52 1ap4A11 PHE 24 HB3 0.07 0.28 0.25 -0.04 3.06 3.62 1ap4A11 PHE 24 HD2 -0.03 0.07 -0.37 -0.04 7.28 6.91 1ap4A11 PHE 24 HE2 0.04 -0.08 -0.10 -0.04 7.38 7.19 1ap4A11 PHE 24 HZ 0.03 -0.00 0.17 -0.04 7.32 7.47 1ap4A11 ASP 25 H 0.15 0.59 -0.08 -0.55 8.40 8.51 1ap4A11 ASP 25 HA 0.13 -0.01 0.36 -0.75 4.63 4.36 1ap4A11 ASP 25 HB2 0.01 0.20 0.14 -0.04 2.71 3.02 1ap4A11 ASP 25 HB3 -0.01 -0.02 0.01 -0.04 2.70 2.64 1ap4A11 ILE 26 H -0.41 0.39 -0.66 -0.55 8.25 7.02 1ap4A11 ILE 26 HA -0.18 0.06 0.52 -0.75 4.18 3.82 1ap4A11 ILE 26 HB -0.87 0.27 0.22 -0.04 1.89 1.48 1ap4A11 ILE 26 HG12 -0.14 -0.04 -0.06 -0.04 1.49 1.21 1ap4A11 ILE 26 HG13 -0.20 0.33 -0.06 -0.04 1.21 1.23 1ap4A11 ILE 26 HG23 -0.17 -0.03 -0.05 -0.04 0.93 0.64 1ap4A11 ILE 26 HD13 -0.10 -0.03 -0.06 -0.04 0.88 0.65 1ap4A11 PHE 27 H -0.83 0.49 -0.08 -0.55 8.34 7.36 1ap4A11 PHE 27 HA -0.08 0.05 0.52 -0.75 4.62 4.36 1ap4A11 PHE 27 HB2 -0.37 0.05 0.07 -0.04 3.15 2.86 1ap4A11 PHE 27 HB3 -0.18 0.03 0.19 -0.04 3.06 3.06 1ap4A11 PHE 27 HD2 -0.33 -0.04 0.03 -0.04 7.28 6.90 1ap4A11 PHE 27 HE2 0.07 -0.05 -0.20 -0.04 7.38 7.17 1ap4A11 PHE 27 HZ 0.18 -0.03 -0.07 -0.04 7.32 7.35 1ap4A11 VAL 28 H -0.10 0.29 -0.67 -0.55 8.24 7.20 1ap4A11 VAL 28 HA -0.03 0.09 0.82 -0.75 4.13 4.26 1ap4A11 VAL 28 HB -0.01 -0.10 0.11 -0.04 2.12 2.08 1ap4A11 VAL 28 HG13 -0.12 -0.02 -0.42 -0.04 0.97 0.37 1ap4A11 VAL 28 HG23 -0.04 0.20 -0.07 -0.04 0.95 1.00 1ap4A11 LEU 29 H -0.03 0.32 -0.46 -0.55 8.37 7.65 1ap4A11 LEU 29 HA -0.03 0.10 0.37 -0.75 4.35 4.04 1ap4A11 LEU 29 HB2 -0.01 -0.05 0.12 -0.04 1.64 1.66 1ap4A11 LEU 29 HB3 -0.01 -0.01 0.00 -0.04 1.64 1.58 1ap4A11 LEU 29 HG -0.06 0.24 0.21 -0.04 1.64 1.99 1ap4A11 LEU 29 HD13 -0.02 -0.02 0.06 -0.04 0.93 0.90 1ap4A11 LEU 29 HD23 -0.03 0.00 0.06 -0.04 0.89 0.88 1ap4A11 GLY 30 H -0.01 0.05 -0.20 -0.55 8.43 7.72 1ap4A11 GLY 30 HA2 -0.00 0.24 0.81 -0.51 4.01 4.54 1ap4A11 GLY 30 HA3 -0.00 -0.07 0.28 -0.51 4.01 3.71 1ap4A11 ALA 31 H -0.01 0.04 -0.59 -0.55 8.40 7.30 1ap4A11 ALA 31 HA -0.01 -0.03 0.34 -0.75 4.34 3.89 1ap4A11 ALA 31 HB3 -0.01 -0.01 0.19 -0.04 1.41 1.54 1ap4A11 GLU 32 H 0.00 -0.08 0.23 -0.55 8.60 8.20 1ap4A11 GLU 32 HA 0.00 0.31 0.82 -0.75 4.29 4.66 1ap4A11 GLU 32 HB2 0.00 0.05 0.09 -0.04 2.09 2.19 1ap4A11 GLU 32 HB3 0.00 0.04 0.07 -0.04 1.99 2.05 1ap4A11 GLU 32 HG2 0.00 -0.34 0.22 -0.04 2.34 2.19 1ap4A11 GLU 32 HG3 0.01 0.05 -0.11 -0.04 2.34 2.25 1ap4A11 ASP 33 H 0.01 -0.26 0.17 -0.55 8.40 7.77 1ap4A11 ASP 33 HA 0.02 0.30 0.89 -0.75 4.63 5.08 1ap4A11 ASP 33 HB2 0.03 0.05 -0.00 -0.04 2.71 2.74 1ap4A11 ASP 33 HB3 0.02 0.04 -0.09 -0.04 2.70 2.62 1ap4A11 GLY 34 H 0.02 -0.26 0.16 -0.55 8.43 7.81 1ap4A11 GLY 34 HA2 0.05 0.10 0.26 -0.51 4.01 3.91 1ap4A11 GLY 34 HA3 0.09 0.28 0.92 -0.51 4.01 4.79 1ap4A11 CYS 35 H -0.00 -0.05 0.22 -0.55 8.50 8.12 1ap4A11 CYS 35 HA 0.04 0.23 0.90 -0.75 4.58 5.00 1ap4A11 CYS 35 HB2 0.02 -0.09 0.03 -0.04 2.97 2.89 1ap4A11 CYS 35 HB3 -0.00 -0.06 -0.12 -0.04 2.97 2.75 1ap4A11 ILE 36 H -0.22 0.53 0.18 -0.55 8.25 8.19 1ap4A11 ILE 36 HA -0.18 0.21 0.82 -0.75 4.18 4.27 1ap4A11 ILE 36 HB -0.41 -0.06 0.27 -0.04 1.89 1.64 1ap4A11 ILE 36 HG12 -0.82 0.11 -0.18 -0.04 1.49 0.55 1ap4A11 ILE 36 HG13 -1.06 -0.03 0.09 -0.04 1.21 0.17 1ap4A11 ILE 36 HG23 -0.34 0.02 0.05 -0.04 0.93 0.62 1ap4A11 ILE 36 HD13 -1.52 -0.02 0.01 -0.04 0.88 -0.69 1ap4A11 SER 37 H -0.07 0.24 -0.09 -0.55 8.46 7.99 1ap4A11 SER 37 HA -0.03 -0.03 0.46 -0.75 4.49 4.14 1ap4A11 SER 37 HB2 -0.03 0.01 0.11 -0.04 3.95 3.99 1ap4A11 SER 37 HB3 -0.02 -0.07 0.23 -0.04 3.93 4.02 1ap4A11 THR 38 H -0.03 0.26 0.19 -0.55 8.28 8.16 1ap4A11 THR 38 HA -0.04 0.14 0.46 -0.75 4.39 4.19 1ap4A11 THR 38 HB -0.02 0.07 0.04 -0.04 4.32 4.37 1ap4A11 THR 38 HG23 -0.02 0.01 0.09 -0.04 1.22 1.26 1ap4A11 LYS 39 H -0.03 0.06 -0.09 -0.55 8.42 7.81 1ap4A11 LYS 39 HA -0.02 0.08 0.39 -0.75 4.32 4.02 1ap4A11 LYS 39 HB2 -0.01 0.09 0.03 -0.04 1.87 1.93 1ap4A11 LYS 39 HB3 -0.02 0.02 0.12 -0.04 1.79 1.87 1ap4A11 LYS 39 HG2 -0.03 -0.24 -0.05 -0.04 1.46 1.10 1ap4A11 LYS 39 HG3 -0.02 0.13 -0.09 -0.04 1.46 1.44 1ap4A11 LYS 39 HD2 -0.01 0.08 0.01 -0.04 1.69 1.72 1ap4A11 LYS 39 HD3 -0.02 0.00 0.05 -0.04 1.68 1.67 1ap4A11 LYS 39 HE2 -0.02 -0.01 0.04 -0.04 2.99 2.97 1ap4A11 LYS 39 HE3 -0.03 -0.04 0.04 -0.04 2.99 2.92 1ap4A11 GLU 40 H -0.05 0.08 -0.50 -0.55 8.60 7.59 1ap4A11 GLU 40 HA -0.03 0.17 0.75 -0.75 4.29 4.43 1ap4A11 GLU 40 HB2 -0.02 -0.09 0.03 -0.04 2.09 1.96 1ap4A11 GLU 40 HB3 -0.04 0.05 0.16 -0.04 1.99 2.12 1ap4A11 GLU 40 HG2 0.06 0.13 0.20 -0.04 2.34 2.68 1ap4A11 GLU 40 HG3 0.02 -0.04 0.12 -0.04 2.34 2.40 1ap4A11 LEU 41 H -0.07 0.35 -0.49 -0.55 8.37 7.61 1ap4A11 LEU 41 HA -0.24 0.21 0.90 -0.75 4.35 4.47 1ap4A11 LEU 41 HB2 -0.07 -0.02 0.18 -0.04 1.64 1.69 1ap4A11 LEU 41 HB3 -0.07 -0.03 -0.02 -0.04 1.64 1.48 1ap4A11 LEU 41 HG -0.14 0.23 -0.17 -0.04 1.64 1.52 1ap4A11 LEU 41 HD13 -0.00 -0.06 -0.12 -0.04 0.93 0.70 1ap4A11 LEU 41 HD23 -0.11 -0.04 0.04 -0.04 0.89 0.75 1ap4A11 GLY 42 H -0.05 0.28 0.12 -0.55 8.43 8.23 1ap4A11 GLY 42 HA2 -0.04 0.08 0.32 -0.51 4.01 3.86 1ap4A11 GLY 42 HA3 -0.03 0.07 0.32 -0.51 4.01 3.86 1ap4A11 LYS 43 H -0.03 0.11 -0.20 -0.55 8.42 7.75 1ap4A11 LYS 43 HA -0.00 0.10 0.34 -0.75 4.32 4.01 1ap4A11 LYS 43 HB2 -0.00 -0.04 -0.01 -0.04 1.87 1.77 1ap4A11 LYS 43 HB3 0.02 0.06 -0.04 -0.04 1.79 1.80 1ap4A11 LYS 43 HG2 0.01 0.05 0.01 -0.04 1.46 1.49 1ap4A11 LYS 43 HG3 -0.00 -0.01 -0.00 -0.04 1.46 1.41 1ap4A11 LYS 43 HD2 -0.01 -0.05 0.06 -0.04 1.69 1.64 1ap4A11 LYS 43 HD3 -0.00 0.02 0.05 -0.04 1.68 1.70 1ap4A11 LYS 43 HE2 0.00 0.00 0.01 -0.04 2.99 2.97 1ap4A11 LYS 43 HE3 -0.00 0.01 0.04 -0.04 2.99 3.00 1ap4A11 VAL 44 H -0.09 -0.02 -0.60 -0.55 8.24 6.99 1ap4A11 VAL 44 HA 0.03 0.02 0.36 -0.75 4.13 3.78 1ap4A11 VAL 44 HB -0.35 0.03 0.26 -0.04 2.12 2.01 1ap4A11 VAL 44 HG13 -1.43 -0.03 -0.06 -0.04 0.97 -0.59 1ap4A11 VAL 44 HG23 -0.35 -0.03 0.03 -0.04 0.95 0.55 1ap4A11 MET 45 H -0.10 0.95 -0.01 -0.55 8.47 8.77 1ap4A11 MET 45 HA -0.03 -0.05 0.31 -0.75 4.52 3.99 1ap4A11 MET 45 HB2 -0.04 0.19 0.10 -0.04 2.15 2.36 1ap4A11 MET 45 HB3 -0.03 -0.05 -0.09 -0.04 2.03 1.82 1ap4A11 MET 45 HG2 -0.07 -0.04 -0.01 -0.04 2.63 2.48 1ap4A11 MET 45 HG3 -0.06 -0.06 -0.09 -0.04 2.56 2.32 1ap4A11 MET 45 HE3 -0.14 -0.00 -0.05 -0.04 2.10 1.87 1ap4A11 ARG 46 H -0.01 0.32 -0.57 -0.55 8.46 7.65 1ap4A11 ARG 46 HA 0.01 0.36 0.52 -0.75 4.34 4.49 1ap4A11 ARG 46 HB2 0.00 0.05 0.16 -0.04 1.90 2.07 1ap4A11 ARG 46 HB3 0.02 -0.02 0.01 -0.04 1.80 1.77 1ap4A11 ARG 46 HG2 0.01 0.03 0.08 -0.04 1.67 1.75 1ap4A11 ARG 46 HG3 0.00 -0.01 0.05 -0.04 1.67 1.67 1ap4A11 ARG 46 HD2 0.00 -0.06 -0.04 -0.04 3.22 3.09 1ap4A11 ARG 46 HD3 0.01 -0.03 -0.01 -0.04 3.22 3.15 1ap4A11 MET 47 H 0.05 0.53 0.03 -0.55 8.47 8.54 1ap4A11 MET 47 HA 0.07 -0.03 0.34 -0.75 4.52 4.14 1ap4A11 MET 47 HB2 0.17 0.05 0.25 -0.04 2.15 2.58 1ap4A11 MET 47 HB3 0.15 -0.06 0.03 -0.04 2.03 2.11 1ap4A11 MET 47 HG2 0.07 -0.04 0.04 -0.04 2.63 2.66 1ap4A11 MET 47 HG3 0.10 0.06 -0.14 -0.04 2.56 2.53 1ap4A11 MET 47 HE3 0.29 -0.01 -0.03 -0.04 2.10 2.30 1ap4A11 LEU 48 H 0.13 0.41 -0.11 -0.55 8.37 8.25 1ap4A11 LEU 48 HA 0.15 -0.05 0.33 -0.75 4.35 4.03 1ap4A11 LEU 48 HB2 0.09 0.05 0.12 -0.04 1.64 1.86 1ap4A11 LEU 48 HB3 0.16 -0.02 -0.01 -0.04 1.64 1.73 1ap4A11 LEU 48 HG 0.26 0.08 0.02 -0.04 1.64 1.95 1ap4A11 LEU 48 HD13 0.24 -0.03 -0.05 -0.04 0.93 1.05 1ap4A11 LEU 48 HD23 0.33 -0.01 -0.01 -0.04 0.89 1.15 1ap4A11 GLY 49 H 0.06 0.12 -0.02 -0.55 8.43 8.05 1ap4A11 GLY 49 HA2 0.04 0.12 0.30 -0.51 4.01 3.96 1ap4A11 GLY 49 HA3 0.05 -0.03 0.48 -0.51 4.01 4.00 1ap4A11 GLN 50 H 0.03 0.42 0.33 -0.55 8.47 8.70 1ap4A11 GLN 50 HA 0.01 0.17 0.87 -0.75 4.36 4.66 1ap4A11 GLN 50 HB2 -0.01 0.17 0.04 -0.04 2.15 2.31 1ap4A11 GLN 50 HB3 -0.02 -0.14 0.08 -0.04 2.02 1.91 1ap4A11 GLN 50 HG2 0.01 0.11 -0.59 -0.04 2.40 1.89 1ap4A11 GLN 50 HG3 -0.01 -0.04 -0.05 -0.04 2.39 2.25 1ap4A11 GLN 50 HE21 -0.00 0.02 -0.08 -0.04 6.97 6.87 1ap4A11 GLN 50 HE22 -0.04 -0.00 -0.02 -0.04 7.69 7.59 1ap4A11 ASN 51 H -0.01 0.08 -0.02 -0.55 8.53 8.04 1ap4A11 ASN 51 HA -0.00 0.16 0.62 -0.75 4.76 4.79 1ap4A11 ASN 51 HB2 0.00 0.05 -0.36 -0.04 2.88 2.54 1ap4A11 ASN 51 HB3 -0.00 -0.05 0.12 -0.04 2.79 2.81 1ap4A11 ASN 51 HD21 0.00 0.01 -0.04 -0.04 7.03 6.96 1ap4A11 ASN 51 HD22 0.00 -0.04 -0.01 -0.04 7.74 7.65 1ap4A11 PRO 52 HA -0.02 0.06 0.45 -0.51 4.44 4.43 1ap4A11 PRO 52 HB2 -0.03 0.05 -0.06 -0.04 2.28 2.21 1ap4A11 PRO 52 HB3 -0.03 0.03 0.04 -0.04 2.02 2.03 1ap4A11 PRO 52 HG2 -0.03 0.03 -0.04 -0.04 2.03 1.96 1ap4A11 PRO 52 HG3 -0.03 0.02 -0.03 -0.04 2.03 1.94 1ap4A11 PRO 52 HD2 -0.01 0.21 -0.17 -0.04 3.68 3.67 1ap4A11 PRO 52 HD3 -0.02 0.03 -0.13 -0.04 3.65 3.49 1ap4A11 THR 53 H -0.01 0.04 0.13 -0.55 8.28 7.89 1ap4A11 THR 53 HA -0.01 0.26 0.62 -0.75 4.39 4.50 1ap4A11 THR 53 HB -0.01 -0.20 0.10 -0.04 4.32 4.17 1ap4A11 THR 53 HG23 -0.01 0.05 0.04 -0.04 1.22 1.26 1ap4A11 PRO 54 HA -0.01 0.14 0.47 -0.51 4.44 4.52 1ap4A11 PRO 54 HB2 -0.01 0.05 0.03 -0.04 2.28 2.31 1ap4A11 PRO 54 HB3 -0.01 0.09 0.12 -0.04 2.02 2.18 1ap4A11 PRO 54 HG2 -0.01 -0.05 0.17 -0.04 2.03 2.10 1ap4A11 PRO 54 HG3 -0.01 0.14 0.11 -0.04 2.03 2.23 1ap4A11 PRO 54 HD2 -0.01 0.09 0.25 -0.04 3.68 3.97 1ap4A11 PRO 54 HD3 -0.01 0.26 0.21 -0.04 3.65 4.07 1ap4A11 GLU 55 H -0.01 0.20 0.04 -0.55 8.60 8.29 1ap4A11 GLU 55 HA -0.01 0.09 0.41 -0.75 4.29 4.03 1ap4A11 GLU 55 HB2 -0.01 -0.03 0.10 -0.04 2.09 2.11 1ap4A11 GLU 55 HB3 -0.01 0.07 0.02 -0.04 1.99 2.03 1ap4A11 GLU 55 HG2 -0.01 0.03 0.05 -0.04 2.34 2.37 1ap4A11 GLU 55 HG3 -0.01 -0.03 0.11 -0.04 2.34 2.37 1ap4A11 GLU 56 H -0.01 0.05 -0.37 -0.55 8.60 7.71 1ap4A11 GLU 56 HA -0.02 0.07 0.34 -0.75 4.29 3.93 1ap4A11 GLU 56 HB2 -0.02 -0.04 0.03 -0.04 2.09 2.02 1ap4A11 GLU 56 HB3 -0.02 0.07 0.02 -0.04 1.99 2.01 1ap4A11 GLU 56 HG2 -0.02 0.05 -0.01 -0.04 2.34 2.32 1ap4A11 GLU 56 HG3 -0.01 -0.06 0.02 -0.04 2.34 2.24 1ap4A11 LEU 57 H -0.02 0.22 -0.67 -0.55 8.37 7.35 1ap4A11 LEU 57 HA -0.03 0.03 0.32 -0.75 4.35 3.92 1ap4A11 LEU 57 HB2 -0.02 0.16 0.24 -0.04 1.64 1.98 1ap4A11 LEU 57 HB3 -0.02 -0.09 0.23 -0.04 1.64 1.71 1ap4A11 LEU 57 HG -0.03 -0.06 -0.05 -0.04 1.64 1.45 1ap4A11 LEU 57 HD13 -0.03 -0.01 -0.01 -0.04 0.93 0.83 1ap4A11 LEU 57 HD23 -0.03 0.06 0.08 -0.04 0.89 0.96 1ap4A11 GLN 58 H -0.02 0.27 -0.01 -0.55 8.47 8.16 1ap4A11 GLN 58 HA -0.02 -0.00 0.40 -0.75 4.36 3.99 1ap4A11 GLN 58 HB2 -0.02 -0.02 0.11 -0.04 2.15 2.18 1ap4A11 GLN 58 HB3 -0.02 0.05 0.13 -0.04 2.02 2.14 1ap4A11 GLN 58 HG2 -0.01 0.03 -0.02 -0.04 2.40 2.35 1ap4A11 GLN 58 HG3 -0.01 0.04 -0.24 -0.04 2.39 2.14 1ap4A11 GLN 58 HE21 -0.01 0.05 -0.06 -0.04 6.97 6.91 1ap4A11 GLN 58 HE22 -0.01 -0.04 -0.06 -0.04 7.69 7.54 1ap4A11 GLU 59 H -0.02 0.34 -0.15 -0.55 8.60 8.23 1ap4A11 GLU 59 HA -0.02 0.02 0.29 -0.75 4.29 3.82 1ap4A11 GLU 59 HB2 -0.02 0.02 0.17 -0.04 2.09 2.22 1ap4A11 GLU 59 HB3 -0.02 0.01 -0.05 -0.04 1.99 1.89 1ap4A11 GLU 59 HG2 -0.02 -0.08 0.06 -0.04 2.34 2.26 1ap4A11 GLU 59 HG3 -0.01 0.05 -0.03 -0.04 2.34 2.30 1ap4A11 MET 60 H -0.03 0.59 -0.26 -0.55 8.47 8.22 1ap4A11 MET 60 HA -0.04 0.02 0.38 -0.75 4.52 4.12 1ap4A11 MET 60 HB2 -0.03 0.32 0.24 -0.04 2.15 2.63 1ap4A11 MET 60 HB3 -0.05 -0.07 0.01 -0.04 2.03 1.88 1ap4A11 MET 60 HG2 -0.03 -0.08 0.03 -0.04 2.63 2.51 1ap4A11 MET 60 HG3 -0.03 -0.01 0.04 -0.04 2.56 2.52 1ap4A11 MET 60 HE3 -0.02 -0.00 -0.03 -0.04 2.10 2.01 1ap4A11 ILE 61 H -0.03 0.53 -0.01 -0.55 8.25 8.20 1ap4A11 ILE 61 HA -0.02 -0.06 0.34 -0.75 4.18 3.68 1ap4A11 ILE 61 HB -0.02 0.10 0.16 -0.04 1.89 2.09 1ap4A11 ILE 61 HG12 -0.01 -0.08 -0.03 -0.04 1.49 1.33 1ap4A11 ILE 61 HG13 -0.02 0.14 0.12 -0.04 1.21 1.41 1ap4A11 ILE 61 HG23 -0.01 -0.04 -0.17 -0.04 0.93 0.67 1ap4A11 ILE 61 HD13 -0.02 -0.03 -0.14 -0.04 0.88 0.65 1ap4A11 ASP 62 H -0.03 0.84 -0.40 -0.55 8.40 8.27 1ap4A11 ASP 62 HA -0.02 -0.09 0.39 -0.75 4.63 4.16 1ap4A11 ASP 62 HB2 -0.02 -0.05 -0.00 -0.04 2.71 2.60 1ap4A11 ASP 62 HB3 -0.02 0.24 0.07 -0.04 2.70 2.94 1ap4A11 GLU 63 H -0.04 0.56 -0.59 -0.55 8.60 7.98 1ap4A11 GLU 63 HA -0.05 0.15 0.87 -0.75 4.29 4.50 1ap4A11 GLU 63 HB2 -0.07 0.22 0.21 -0.04 2.09 2.41 1ap4A11 GLU 63 HB3 -0.11 -0.09 0.02 -0.04 1.99 1.77 1ap4A11 GLU 63 HG2 -0.04 0.02 -0.23 -0.04 2.34 2.05 1ap4A11 GLU 63 HG3 -0.05 -0.03 -0.03 -0.04 2.34 2.19 1ap4A11 VAL 64 H -0.06 0.31 0.09 -0.55 8.24 8.03 1ap4A11 VAL 64 HA -0.09 0.13 0.63 -0.75 4.13 4.04 1ap4A11 VAL 64 HB -0.08 0.07 -0.03 -0.04 2.12 2.03 1ap4A11 VAL 64 HG13 -0.03 0.01 -0.12 -0.04 0.97 0.79 1ap4A11 VAL 64 HG23 -0.06 -0.04 -0.05 -0.04 0.95 0.76 1ap4A11 ASP 65 H -0.03 0.35 -0.24 -0.55 8.40 7.93 1ap4A11 ASP 65 HA 0.00 -0.05 0.69 -0.75 4.63 4.52 1ap4A11 ASP 65 HB2 -0.01 0.24 0.11 -0.04 2.71 3.01 1ap4A11 ASP 65 HB3 -0.01 0.09 0.15 -0.04 2.70 2.88 1ap4A11 GLU 66 H 0.01 0.13 0.20 -0.55 8.60 8.39 1ap4A11 GLU 66 HA -0.01 0.29 0.79 -0.75 4.29 4.61 1ap4A11 GLU 66 HB2 0.00 -0.02 0.07 -0.04 2.09 2.10 1ap4A11 GLU 66 HB3 0.00 0.02 0.03 -0.04 1.99 2.00 1ap4A11 GLU 66 HG2 -0.01 0.01 0.03 -0.04 2.34 2.34 1ap4A11 GLU 66 HG3 -0.02 0.12 -0.23 -0.04 2.34 2.17 1ap4A11 ASP 67 H 0.01 -0.04 0.05 -0.55 8.40 7.87 1ap4A11 ASP 67 HA 0.01 0.26 0.66 -0.75 4.63 4.81 1ap4A11 ASP 67 HB2 0.02 0.09 0.08 -0.04 2.71 2.86 1ap4A11 ASP 67 HB3 0.02 0.01 0.05 -0.04 2.70 2.75 1ap4A11 GLY 68 H 0.00 0.06 -0.41 -0.55 8.43 7.53 1ap4A11 GLY 68 HA2 0.00 0.03 0.22 -0.51 4.01 3.75 1ap4A11 GLY 68 HA3 0.00 0.14 0.29 -0.51 4.01 3.94 1ap4A11 SER 69 H 0.01 -0.10 -0.19 -0.55 8.46 7.64 1ap4A11 SER 69 HA 0.01 0.31 0.77 -0.75 4.49 4.83 1ap4A11 SER 69 HB2 0.02 0.03 0.02 -0.04 3.95 3.98 1ap4A11 SER 69 HB3 0.02 0.12 -0.12 -0.04 3.93 3.90 1ap4A11 GLY 70 H 0.01 -0.02 0.00 -0.55 8.43 7.87 1ap4A11 GLY 70 HA2 -0.00 0.04 0.25 -0.51 4.01 3.79 1ap4A11 GLY 70 HA3 -0.00 0.17 0.45 -0.51 4.01 4.13 1ap4A11 THR 71 H 0.01 -0.03 -0.49 -0.55 8.28 7.23 1ap4A11 THR 71 HA -0.00 0.09 0.80 -0.75 4.39 4.52 1ap4A11 THR 71 HB 0.01 -0.05 -0.15 -0.04 4.32 4.08 1ap4A11 THR 71 HG23 0.00 0.08 -0.27 -0.04 1.22 0.99 1ap4A11 VAL 72 H -0.01 0.26 -0.30 -0.55 8.24 7.64 1ap4A11 VAL 72 HA 0.08 0.07 0.80 -0.75 4.13 4.33 1ap4A11 VAL 72 HB 0.02 0.22 0.18 -0.04 2.12 2.50 1ap4A11 VAL 72 HG13 0.23 -0.03 -0.11 -0.04 0.97 1.02 1ap4A11 VAL 72 HG23 0.02 0.03 -0.19 -0.04 0.95 0.77 1ap4A11 ASP 73 H 0.17 0.06 0.20 -0.55 8.40 8.28 1ap4A11 ASP 73 HA 0.50 0.32 0.92 -0.75 4.63 5.63 1ap4A11 ASP 73 HB2 0.23 0.03 0.14 -0.04 2.71 3.07 1ap4A11 ASP 73 HB3 0.19 0.12 -0.07 -0.04 2.70 2.91 1ap4A11 PHE 74 H 0.32 0.29 0.15 -0.55 8.34 8.55 1ap4A11 PHE 74 HA 0.26 0.09 0.30 -0.75 4.62 4.52 1ap4A11 PHE 74 HB2 -0.39 0.05 0.16 -0.04 3.15 2.94 1ap4A11 PHE 74 HB3 -0.06 0.02 -0.00 -0.04 3.06 2.98 1ap4A11 PHE 74 HD2 -0.05 -0.01 -0.04 -0.04 7.28 7.13 1ap4A11 PHE 74 HE2 0.11 0.01 -0.10 -0.04 7.38 7.35 1ap4A11 PHE 74 HZ 0.08 0.11 -0.03 -0.04 7.32 7.44 1ap4A11 ASP 75 H 0.20 -0.03 -0.51 -0.55 8.40 7.51 1ap4A11 ASP 75 HA 0.02 0.15 0.43 -0.75 4.63 4.48 1ap4A11 ASP 75 HB2 0.10 -0.13 0.10 -0.04 2.71 2.75 1ap4A11 ASP 75 HB3 0.06 0.06 -0.00 -0.04 2.70 2.77 1ap4A11 GLU 76 H 0.12 -0.04 0.04 -0.55 8.60 8.17 1ap4A11 GLU 76 HA 0.02 0.18 0.63 -0.75 4.29 4.36 1ap4A11 GLU 76 HB2 0.10 -0.21 0.21 -0.04 2.09 2.16 1ap4A11 GLU 76 HB3 0.04 0.11 -0.00 -0.04 1.99 2.10 1ap4A11 GLU 76 HG2 0.03 0.21 0.13 -0.04 2.34 2.67 1ap4A11 GLU 76 HG3 0.06 -0.13 0.10 -0.04 2.34 2.33 1ap4A11 PHE 77 H 0.28 0.67 0.09 -0.55 8.34 8.83 1ap4A11 PHE 77 HA -0.02 0.01 0.25 -0.75 4.62 4.11 1ap4A11 PHE 77 HB2 0.24 -0.09 -0.34 -0.04 3.15 2.92 1ap4A11 PHE 77 HB3 0.19 -0.00 -0.22 -0.04 3.06 2.99 1ap4A11 PHE 77 HD2 0.17 -0.03 -0.10 -0.04 7.28 7.28 1ap4A11 PHE 77 HE2 0.09 0.04 -0.05 -0.04 7.38 7.42 1ap4A11 PHE 77 HZ 0.13 0.03 -0.09 -0.04 7.32 7.35 1ap4A11 LEU 78 H -0.04 0.28 -0.60 -0.55 8.37 7.47 1ap4A11 LEU 78 HA -0.50 0.05 0.48 -0.75 4.35 3.63 1ap4A11 LEU 78 HB2 -0.20 0.20 0.12 -0.04 1.64 1.72 1ap4A11 LEU 78 HB3 -0.20 -0.02 0.01 -0.04 1.64 1.39 1ap4A11 LEU 78 HG -0.38 -0.06 0.01 -0.04 1.64 1.16 1ap4A11 LEU 78 HD13 -0.72 -0.01 0.03 -0.04 0.93 0.18 1ap4A11 LEU 78 HD23 -0.24 -0.02 0.03 -0.04 0.89 0.62 1ap4A11 VAL 79 H -0.09 0.28 -0.10 -0.55 8.24 7.79 1ap4A11 VAL 79 HA -0.03 -0.00 0.36 -0.75 4.13 3.70 1ap4A11 VAL 79 HB -0.04 0.07 0.18 -0.04 2.12 2.30 1ap4A11 VAL 79 HG13 -0.00 -0.02 -0.04 -0.04 0.97 0.87 1ap4A11 VAL 79 HG23 -0.01 -0.02 0.13 -0.04 0.95 1.01 1ap4A11 MET 80 H -0.13 0.53 -0.42 -0.55 8.47 7.91 1ap4A11 MET 80 HA -0.09 0.03 0.37 -0.75 4.52 4.08 1ap4A11 MET 80 HB2 -0.10 0.11 0.02 -0.04 2.15 2.13 1ap4A11 MET 80 HB3 -0.17 0.04 -0.08 -0.04 2.03 1.79 1ap4A11 MET 80 HG2 -0.07 0.00 -0.08 -0.04 2.63 2.45 1ap4A11 MET 80 HG3 -0.03 -0.07 -0.11 -0.04 2.56 2.31 1ap4A11 MET 80 HE3 -0.02 -0.01 -0.06 -0.04 2.10 1.97 1ap4A11 MET 81 H -0.33 0.34 -0.17 -0.55 8.47 7.77 1ap4A11 MET 81 HA -0.21 0.05 0.44 -0.75 4.52 4.05 1ap4A11 MET 81 HB2 -0.59 0.12 0.26 -0.04 2.15 1.90 1ap4A11 MET 81 HB3 -0.43 0.00 0.00 -0.04 2.03 1.57 1ap4A11 MET 81 HG2 -0.31 0.00 0.03 -0.04 2.63 2.31 1ap4A11 MET 81 HG3 -0.55 -0.01 0.02 -0.04 2.56 1.98 1ap4A11 MET 81 HE3 -1.30 0.04 -0.05 -0.04 2.10 0.75 1ap4A11 VAL 82 H -0.17 0.62 -0.01 -0.55 8.24 8.13 1ap4A11 VAL 82 HA -0.04 0.03 0.33 -0.75 4.13 3.69 1ap4A11 VAL 82 HB -0.06 0.03 0.01 -0.04 2.12 2.06 1ap4A11 VAL 82 HG13 0.01 0.02 0.02 -0.04 0.97 0.98 1ap4A11 VAL 82 HG23 -0.02 -0.02 -0.15 -0.04 0.95 0.72 1ap4A11 ARG 83 H -0.02 0.36 -0.56 -0.55 8.46 7.69 1ap4A11 ARG 83 HA 0.19 -0.03 0.40 -0.75 4.34 4.14 1ap4A11 ARG 83 HB2 -0.02 0.18 0.20 -0.04 1.90 2.22 1ap4A11 ARG 83 HB3 0.00 -0.04 -0.03 -0.04 1.80 1.69 1ap4A11 ARG 83 HG2 0.13 -0.06 0.04 -0.04 1.67 1.73 1ap4A11 ARG 83 HG3 0.18 -0.01 0.05 -0.04 1.67 1.85 1ap4A11 ARG 83 HD2 -0.23 -0.10 -0.09 -0.04 3.22 2.76 1ap4A11 ARG 83 HD3 -0.10 -0.01 -0.08 -0.04 3.22 2.99 1ap4A11 CYS 84 H -0.04 0.34 -0.26 -0.55 8.50 8.00 1ap4A11 CYS 84 HA -0.01 0.02 0.47 -0.75 4.58 4.31 1ap4A11 CYS 84 HB2 -0.05 -0.04 0.12 -0.04 2.97 2.97 1ap4A11 CYS 84 HB3 -0.05 0.11 0.21 -0.04 2.97 3.20 1ap4A11 MET 85 H -0.02 0.38 -0.05 -0.55 8.47 8.23 1ap4A11 MET 85 HA -0.00 0.04 0.41 -0.75 4.52 4.22 1ap4A11 MET 85 HB2 0.00 0.07 0.04 -0.04 2.15 2.22 1ap4A11 MET 85 HB3 -0.01 -0.06 0.06 -0.04 2.03 1.98 1ap4A11 MET 85 HG2 -0.02 0.03 0.16 -0.04 2.63 2.76 1ap4A11 MET 85 HG3 -0.01 -0.05 -0.25 -0.04 2.56 2.21 1ap4A11 MET 85 HE3 -0.01 0.05 -0.25 -0.04 2.10 1.84 1ap4A11 LYS 86 H 0.00 0.21 -0.54 -0.55 8.42 7.53 1ap4A11 LYS 86 HA -0.01 -0.07 0.28 -0.75 4.32 3.76 1ap4A11 LYS 86 HB2 -0.00 0.25 -0.39 -0.04 1.87 1.68 1ap4A11 LYS 86 HB3 -0.01 -0.15 0.12 -0.04 1.79 1.71 1ap4A11 LYS 86 HG2 0.03 -0.15 0.01 -0.04 1.46 1.30 1ap4A11 LYS 86 HG3 0.03 0.33 -0.10 -0.04 1.46 1.68 1ap4A11 LYS 86 HD2 0.00 0.17 -0.15 -0.04 1.69 1.68 1ap4A11 LYS 86 HD3 0.01 -0.12 -0.04 -0.04 1.68 1.48 1ap4A11 LYS 86 HE2 0.03 0.23 0.11 -0.04 2.99 3.31 1ap4A11 LYS 86 HE3 0.01 -0.06 0.05 -0.04 2.99 2.95 1ap4A11 ASP 87 H -0.03 0.07 -0.09 -0.55 8.40 7.80 1ap4A11 ASP 87 HA -0.02 -0.05 0.24 -0.75 4.63 4.04 1ap4A11 ASP 87 HB2 -0.05 -0.04 -0.67 -0.04 2.71 1.91 1ap4A11 ASP 87 HB3 -0.03 0.03 0.11 -0.04 2.70 2.77 1ap4A11 ASP 88 H -0.01 -0.00 0.09 -0.55 8.40 7.92 1ap4A11 ASP 88 HA 0.00 0.17 0.59 -0.75 4.63 4.64 1ap4A11 ASP 88 HB2 -0.01 -0.17 0.20 -0.04 2.71 2.70 1ap4A11 ASP 88 HB3 -0.00 0.04 0.04 -0.04 2.70 2.74 1ap4A11 SER 89 H -0.01 -0.00 0.04 -0.55 8.46 7.94 1ap4A11 SER 89 HA -0.00 0.07 0.20 -0.75 4.49 4.00 1ap4A11 SER 89 HB2 -0.01 0.03 0.06 -0.04 3.95 4.00 1ap4A11 SER 89 HB3 -0.01 0.02 0.07 -0.04 3.93 3.97