============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 16 rings ring int. center anis. iso. PHE 2 1.000 9.082 -9.681 1.744 -99.200 -91.000 TRP 6 1.040 10.857 -4.680 4.939 -99.200 -91.000 TRP6 6 1.020 11.208 -5.281 2.694 -99.200 -91.000 TYR 14 0.840 6.590 16.025 11.239 -99.200 -91.000 HIS 18 0.900 -0.079 16.580 6.798 -99.200 -91.000 PHE 32 1.000 5.716 -14.555 4.885 -99.200 -91.000 PHE 40 1.000 -7.174 5.231 4.891 -99.200 -91.000 PHE 47 1.000 -1.687 -12.431 4.276 -99.200 -91.000 PHE 53 1.000 -7.584 -12.728 2.870 -99.200 -91.000 TYR 55 0.840 -9.507 -10.009 7.944 -99.200 -91.000 TRP 67 1.040 -2.902 -11.178 -1.001 -99.200 -91.000 TRP6 67 1.020 -2.400 -10.006 -2.996 -99.200 -91.000 PHE 78 1.000 -4.560 -7.775 -0.550 -99.200 -91.000 TYR 102 0.840 -0.059 -0.039 -4.113 -99.200 -91.000 TYR 104 0.840 -7.270 1.982 -8.092 -99.200 -91.000 PHE 113 1.000 5.377 2.235 -0.362 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1a57A2 ALA 1 HA 0.12 -0.04 0.14 -0.75 4.34 3.80 1a57A2 ALA 1 HB3 -0.17 0.01 0.02 -0.04 1.41 1.22 1a57A2 PHE 2 H 0.45 0.17 -0.03 -0.55 8.34 8.38 1a57A2 PHE 2 HA 0.66 0.13 0.76 -0.75 4.62 5.42 1a57A2 PHE 2 HB2 0.28 0.04 0.16 -0.04 3.15 3.58 1a57A2 PHE 2 HB3 0.33 -0.06 0.17 -0.04 3.06 3.45 1a57A2 PHE 2 HD2 0.39 0.01 -0.09 -0.04 7.28 7.55 1a57A2 PHE 2 HE2 0.14 -0.04 -0.09 -0.04 7.38 7.35 1a57A2 PHE 2 HZ -0.07 -0.04 -0.13 -0.04 7.32 7.04 1a57A2 ASP 3 H 0.28 0.38 -0.23 -0.55 8.40 8.29 1a57A2 ASP 3 HA 0.11 -0.01 0.50 -0.75 4.63 4.48 1a57A2 ASP 3 HB2 0.06 0.01 0.19 -0.04 2.71 2.93 1a57A2 ASP 3 HB3 0.12 0.12 -0.16 -0.04 2.70 2.73 1a57A2 GLY 4 H 0.27 0.11 0.18 -0.55 8.43 8.45 1a57A2 GLY 4 HA2 0.05 0.15 0.58 -0.51 4.01 4.27 1a57A2 GLY 4 HA3 0.02 0.01 0.40 -0.51 4.01 3.93 1a57A2 THR 5 H 0.02 0.10 0.22 -0.55 8.28 8.07 1a57A2 THR 5 HA 0.16 0.12 0.99 -0.75 4.39 4.90 1a57A2 THR 5 HB 0.05 0.17 0.21 -0.04 4.32 4.71 1a57A2 THR 5 HG23 0.02 0.01 0.04 -0.04 1.22 1.25 1a57A2 TRP 6 H 0.23 0.75 0.55 -0.55 7.97 8.94 1a57A2 TRP 6 HA -0.06 -0.14 0.83 -0.75 4.62 4.50 1a57A2 TRP 6 HB2 -0.10 -0.09 -0.19 -0.04 3.23 2.80 1a57A2 TRP 6 HB3 -0.07 -0.09 -0.05 -0.04 3.23 2.98 1a57A2 TRP 6 HD1 -0.11 0.03 -0.63 -0.04 7.22 6.46 1a57A2 TRP 6 HE1 -0.21 -0.02 0.07 -0.04 10.20 9.99 1a57A2 TRP 6 HE3 -0.05 -0.11 0.00 -0.04 7.59 7.39 1a57A2 TRP 6 HZ2 -0.60 -0.02 -0.40 -0.04 7.44 6.38 1a57A2 TRP 6 HZ3 -0.00 -0.29 -0.06 -0.04 7.13 6.73 1a57A2 TRP 6 HH2 0.01 0.01 -0.21 -0.04 7.19 6.96 1a57A2 LYS 7 H 0.17 0.08 0.03 -0.55 8.42 8.15 1a57A2 LYS 7 HA 0.05 0.23 0.45 -0.75 4.32 4.29 1a57A2 LYS 7 HB2 -0.02 -0.06 -0.22 -0.04 1.87 1.53 1a57A2 LYS 7 HB3 -0.08 -0.07 0.10 -0.04 1.79 1.70 1a57A2 LYS 7 HG2 0.11 0.11 -0.01 -0.04 1.46 1.64 1a57A2 LYS 7 HG3 0.07 -0.09 -0.30 -0.04 1.46 1.10 1a57A2 LYS 7 HD2 -0.15 0.02 0.10 -0.04 1.69 1.62 1a57A2 LYS 7 HD3 -0.27 0.02 -0.05 -0.04 1.68 1.33 1a57A2 LYS 7 HE2 -0.30 -0.03 -0.18 -0.04 2.99 2.44 1a57A2 LYS 7 HE3 -0.62 0.06 -0.07 -0.04 2.99 2.32 1a57A2 VAL 8 H -0.02 0.01 0.13 -0.55 8.24 7.82 1a57A2 VAL 8 HA -0.02 -0.11 0.37 -0.75 4.13 3.62 1a57A2 VAL 8 HB -0.07 -0.15 -0.07 -0.04 2.12 1.79 1a57A2 VAL 8 HG13 -0.03 0.19 -0.03 -0.04 0.97 1.05 1a57A2 VAL 8 HG23 -0.05 -0.03 0.02 -0.04 0.95 0.85 1a57A2 ASP 9 H -0.01 0.01 0.03 -0.55 8.40 7.89 1a57A2 ASP 9 HA -0.00 0.23 0.85 -0.75 4.63 4.95 1a57A2 ASP 9 HB2 -0.00 0.03 0.03 -0.04 2.71 2.72 1a57A2 ASP 9 HB3 0.01 -0.04 0.20 -0.04 2.70 2.83 1a57A2 ARG 10 H 0.01 0.07 0.12 -0.55 8.46 8.11 1a57A2 ARG 10 HA 0.03 -0.01 0.38 -0.75 4.34 3.99 1a57A2 ARG 10 HB2 0.02 0.04 -0.10 -0.04 1.90 1.82 1a57A2 ARG 10 HB3 0.10 0.06 0.10 -0.04 1.80 2.03 1a57A2 ARG 10 HG2 0.12 0.04 0.05 -0.04 1.67 1.83 1a57A2 ARG 10 HG3 0.04 -0.06 0.10 -0.04 1.67 1.70 1a57A2 ARG 10 HD2 0.01 -0.06 -0.07 -0.04 3.22 3.05 1a57A2 ARG 10 HD3 0.02 0.06 0.00 -0.04 3.22 3.27 1a57A2 ASN 11 H 0.01 -0.02 -0.03 -0.55 8.53 7.93 1a57A2 ASN 11 HA 0.00 0.22 0.39 -0.75 4.76 4.62 1a57A2 ASN 11 HB2 -0.00 -0.04 0.04 -0.04 2.88 2.84 1a57A2 ASN 11 HB3 -0.00 0.02 -0.04 -0.04 2.79 2.74 1a57A2 ASN 11 HD21 -0.01 -0.04 0.04 -0.04 7.03 6.99 1a57A2 ASN 11 HD22 -0.01 0.03 0.02 -0.04 7.74 7.74 1a57A2 GLU 12 H 0.00 0.13 0.09 -0.55 8.60 8.27 1a57A2 GLU 12 HA 0.02 0.07 0.38 -0.75 4.29 4.01 1a57A2 GLU 12 HB2 -0.00 0.01 0.18 -0.04 2.09 2.24 1a57A2 GLU 12 HB3 0.00 0.00 0.23 -0.04 1.99 2.18 1a57A2 GLU 12 HG2 0.01 -0.02 0.01 -0.04 2.34 2.30 1a57A2 GLU 12 HG3 0.00 0.04 0.05 -0.04 2.34 2.39 1a57A2 ASN 13 H 0.05 0.48 0.31 -0.55 8.53 8.83 1a57A2 ASN 13 HA -0.00 0.08 0.48 -0.75 4.76 4.56 1a57A2 ASN 13 HB2 -0.01 -0.05 -0.47 -0.04 2.88 2.32 1a57A2 ASN 13 HB3 -0.03 -0.02 0.09 -0.04 2.79 2.78 1a57A2 ASN 13 HD21 -0.03 -0.03 -0.02 -0.04 7.03 6.91 1a57A2 ASN 13 HD22 -0.03 -0.01 0.00 -0.04 7.74 7.66 1a57A2 TYR 14 H 0.09 0.19 -0.02 -0.55 8.29 8.00 1a57A2 TYR 14 HA -0.04 0.17 0.85 -0.75 4.56 4.80 1a57A2 TYR 14 HB2 -0.04 0.02 -0.12 -0.04 3.06 2.88 1a57A2 TYR 14 HB3 -0.05 -0.04 0.09 -0.04 2.98 2.93 1a57A2 TYR 14 HD2 -0.06 0.06 -0.16 -0.04 7.15 6.95 1a57A2 TYR 14 HE2 -0.07 0.01 -0.03 -0.04 6.85 6.73 1a57A2 SER 15 H 0.05 0.19 0.06 -0.55 8.46 8.21 1a57A2 SER 15 HA 0.06 0.13 0.75 -0.75 4.49 4.67 1a57A2 SER 15 HB2 0.02 0.01 0.02 -0.04 3.95 3.96 1a57A2 SER 15 HB3 0.03 0.03 0.08 -0.04 3.93 4.02 1a57A2 GLY 16 H 0.03 0.16 0.16 -0.55 8.43 8.23 1a57A2 GLY 16 HA2 0.02 0.04 0.28 -0.51 4.01 3.84 1a57A2 GLY 16 HA3 0.04 0.10 0.41 -0.51 4.01 4.04 1a57A2 ALA 17 H -0.03 0.13 -0.30 -0.55 8.40 7.66 1a57A2 ALA 17 HA -0.51 0.12 0.54 -0.75 4.34 3.73 1a57A2 ALA 17 HB3 -0.37 0.02 -0.03 -0.04 1.41 0.98 1a57A2 HIS 18 H -0.91 0.21 0.11 -0.55 8.41 7.27 1a57A2 HIS 18 HA -0.08 0.21 0.78 -0.75 4.63 4.79 1a57A2 HIS 18 HB2 -0.05 -0.01 0.18 -0.04 3.26 3.34 1a57A2 HIS 18 HB3 -0.05 0.03 -0.03 -0.04 3.20 3.11 1a57A2 HIS 18 HD2 -0.03 0.04 0.05 -0.04 6.97 6.99 1a57A2 HIS 18 HE1 -0.05 -0.02 -0.02 -0.04 7.75 7.63 1a57A2 ASP 19 H -0.18 0.16 -0.58 -0.55 8.40 7.25 1a57A2 ASP 19 HA -0.05 0.06 0.45 -0.75 4.63 4.33 1a57A2 ASP 19 HB2 0.05 0.19 0.02 -0.04 2.71 2.93 1a57A2 ASP 19 HB3 -0.09 -0.05 -0.05 -0.04 2.70 2.47 1a57A2 ASN 20 H -0.09 0.23 0.00 -0.55 8.53 8.12 1a57A2 ASN 20 HA -0.09 0.02 0.51 -0.75 4.76 4.45 1a57A2 ASN 20 HB2 -0.07 0.11 0.05 -0.04 2.88 2.93 1a57A2 ASN 20 HB3 -0.11 0.05 -0.39 -0.04 2.79 2.29 1a57A2 ASN 20 HD21 -0.06 0.09 -0.17 -0.04 7.03 6.85 1a57A2 ASN 20 HD22 -0.06 -0.04 -0.14 -0.04 7.74 7.46 1a57A2 LEU 21 H -0.10 0.25 0.18 -0.55 8.37 8.15 1a57A2 LEU 21 HA -0.13 0.17 0.60 -0.75 4.35 4.24 1a57A2 LEU 21 HB2 -0.32 -0.08 0.10 -0.04 1.64 1.29 1a57A2 LEU 21 HB3 -0.20 0.32 0.20 -0.04 1.64 1.92 1a57A2 LEU 21 HG -0.13 -0.08 -0.12 -0.04 1.64 1.27 1a57A2 LEU 21 HD13 -0.31 -0.01 -0.05 -0.04 0.93 0.51 1a57A2 LEU 21 HD23 -0.09 0.00 -0.22 -0.04 0.89 0.55 1a57A2 LYS 22 H -0.20 0.33 0.29 -0.55 8.42 8.28 1a57A2 LYS 22 HA -0.10 0.02 0.34 -0.75 4.32 3.82 1a57A2 LYS 22 HB2 -0.05 0.04 -0.18 -0.04 1.87 1.64 1a57A2 LYS 22 HB3 -0.04 0.15 0.14 -0.04 1.79 2.00 1a57A2 LYS 22 HG2 -0.09 -0.20 -0.79 -0.04 1.46 0.34 1a57A2 LYS 22 HG3 -0.07 0.03 -0.21 -0.04 1.46 1.17 1a57A2 LYS 22 HD2 -0.05 0.09 -0.12 -0.04 1.69 1.58 1a57A2 LYS 22 HD3 -0.04 -0.05 -0.12 -0.04 1.68 1.43 1a57A2 LYS 22 HE2 -0.02 -0.04 -0.04 -0.04 2.99 2.84 1a57A2 LYS 22 HE3 -0.02 0.12 0.02 -0.04 2.99 3.07 1a57A2 LEU 23 H -0.01 0.64 0.13 -0.55 8.37 8.58 1a57A2 LEU 23 HA -0.20 0.08 0.56 -0.75 4.35 4.04 1a57A2 LEU 23 HB2 -0.05 -0.03 -0.13 -0.04 1.64 1.38 1a57A2 LEU 23 HB3 -0.64 -0.03 -0.02 -0.04 1.64 0.92 1a57A2 LEU 23 HG -0.22 0.09 -0.17 -0.04 1.64 1.30 1a57A2 LEU 23 HD13 -0.12 0.00 -0.08 -0.04 0.93 0.70 1a57A2 LEU 23 HD23 -0.34 -0.05 0.00 -0.04 0.89 0.47 1a57A2 THR 24 H -0.27 -0.11 0.02 -0.55 8.28 7.37 1a57A2 THR 24 HA 0.29 0.12 0.60 -0.75 4.39 4.65 1a57A2 THR 24 HB -0.03 -0.07 -0.17 -0.04 4.32 4.01 1a57A2 THR 24 HG23 0.02 0.05 -0.03 -0.04 1.22 1.21 1a57A2 ILE 25 H -0.28 0.03 0.18 -0.55 8.25 7.63 1a57A2 ILE 25 HA -0.08 0.41 0.82 -0.75 4.18 4.57 1a57A2 ILE 25 HB -0.17 0.01 0.04 -0.04 1.89 1.73 1a57A2 ILE 25 HG12 -0.26 0.04 0.02 -0.04 1.49 1.25 1a57A2 ILE 25 HG13 -0.37 -0.37 0.11 -0.04 1.21 0.54 1a57A2 ILE 25 HG23 0.16 0.03 -0.06 -0.04 0.93 1.03 1a57A2 ILE 25 HD13 -1.49 0.02 0.02 -0.04 0.88 -0.62 1a57A2 THR 26 H -0.05 0.10 -0.02 -0.55 8.28 7.77 1a57A2 THR 26 HA 0.01 0.05 0.36 -0.75 4.39 4.07 1a57A2 THR 26 HB -0.02 -0.03 0.03 -0.04 4.32 4.26 1a57A2 THR 26 HG23 -0.00 0.03 -0.05 -0.04 1.22 1.16 1a57A2 GLN 27 H -0.23 0.13 0.06 -0.55 8.47 7.88 1a57A2 GLN 27 HA -0.43 0.26 0.41 -0.75 4.36 3.85 1a57A2 GLN 27 HB2 -1.10 -0.29 0.00 -0.04 2.15 0.73 1a57A2 GLN 27 HB3 -2.08 0.04 0.10 -0.04 2.02 0.04 1a57A2 GLN 27 HG2 -0.19 0.09 0.02 -0.04 2.40 2.27 1a57A2 GLN 27 HG3 -0.19 -0.08 -0.16 -0.04 2.39 1.92 1a57A2 GLN 27 HE21 0.30 0.03 0.01 -0.04 6.97 7.27 1a57A2 GLN 27 HE22 0.15 -0.04 -0.02 -0.04 7.69 7.74 1a57A2 GLU 28 H -0.14 0.05 0.23 -0.55 8.60 8.19 1a57A2 GLU 28 HA -0.05 0.27 0.84 -0.75 4.29 4.59 1a57A2 GLU 28 HB2 -0.04 0.11 0.10 -0.04 2.09 2.22 1a57A2 GLU 28 HB3 -0.04 -0.08 0.17 -0.04 1.99 2.00 1a57A2 GLU 28 HG2 -0.00 0.03 0.09 -0.04 2.34 2.42 1a57A2 GLU 28 HG3 -0.01 0.02 0.04 -0.04 2.34 2.35 1a57A2 GLY 29 H -0.09 -0.23 -0.00 -0.55 8.43 7.57 1a57A2 GLY 29 HA2 0.06 0.04 0.28 -0.51 4.01 3.88 1a57A2 GLY 29 HA3 0.03 0.32 0.95 -0.51 4.01 4.80 1a57A2 ASN 30 H 0.13 0.03 0.10 -0.55 8.53 8.24 1a57A2 ASN 30 HA 0.37 0.04 0.34 -0.75 4.76 4.75 1a57A2 ASN 30 HB2 0.18 -0.08 -0.01 -0.04 2.88 2.93 1a57A2 ASN 30 HB3 0.14 0.08 0.02 -0.04 2.79 2.99 1a57A2 ASN 30 HD21 0.09 -0.02 0.02 -0.04 7.03 7.09 1a57A2 ASN 30 HD22 0.08 -0.00 -0.00 -0.04 7.74 7.78 1a57A2 LYS 31 H 0.05 0.01 -0.23 -0.55 8.42 7.70 1a57A2 LYS 31 HA 0.18 0.54 0.95 -0.75 4.32 5.23 1a57A2 LYS 31 HB2 -0.00 -0.06 0.14 -0.04 1.87 1.91 1a57A2 LYS 31 HB3 -0.01 0.07 0.06 -0.04 1.79 1.86 1a57A2 LYS 31 HG2 0.10 0.08 -0.11 -0.04 1.46 1.50 1a57A2 LYS 31 HG3 0.05 0.03 -0.08 -0.04 1.46 1.41 1a57A2 LYS 31 HD2 0.00 0.01 -0.04 -0.04 1.69 1.62 1a57A2 LYS 31 HD3 0.01 0.01 -0.05 -0.04 1.68 1.62 1a57A2 LYS 31 HE2 0.03 -0.00 -0.08 -0.04 2.99 2.90 1a57A2 LYS 31 HE3 0.06 -0.01 -0.12 -0.04 2.99 2.88 1a57A2 PHE 32 H 0.55 0.40 0.16 -0.55 8.34 8.89 1a57A2 PHE 32 HA 0.10 0.05 0.81 -0.75 4.62 4.82 1a57A2 PHE 32 HB2 0.46 0.03 0.15 -0.04 3.15 3.75 1a57A2 PHE 32 HB3 0.24 0.00 -0.06 -0.04 3.06 3.21 1a57A2 PHE 32 HD2 0.22 -0.00 -0.07 -0.04 7.28 7.39 1a57A2 PHE 32 HE2 0.12 0.03 0.02 -0.04 7.38 7.51 1a57A2 PHE 32 HZ 0.07 0.07 0.02 -0.04 7.32 7.44 1a57A2 THR 33 H -0.01 0.18 0.07 -0.55 8.28 7.96 1a57A2 THR 33 HA -0.27 0.37 1.01 -0.75 4.39 4.75 1a57A2 THR 33 HB -0.11 -0.02 -0.21 -0.04 4.32 3.94 1a57A2 THR 33 HG23 -0.10 0.03 -0.15 -0.04 1.22 0.95 1a57A2 VAL 34 H -0.14 0.31 0.17 -0.55 8.24 8.03 1a57A2 VAL 34 HA -0.13 0.08 0.67 -0.75 4.13 4.00 1a57A2 VAL 34 HB -0.11 0.05 0.14 -0.04 2.12 2.16 1a57A2 VAL 34 HG13 -0.17 -0.01 0.02 -0.04 0.97 0.76 1a57A2 VAL 34 HG23 0.09 0.03 -0.10 -0.04 0.95 0.92 1a57A2 LYS 35 H -0.22 -0.11 0.05 -0.55 8.42 7.58 1a57A2 LYS 35 HA -0.12 0.29 0.50 -0.75 4.32 4.24 1a57A2 LYS 35 HB2 -0.10 0.24 -0.08 -0.04 1.87 1.90 1a57A2 LYS 35 HB3 -0.13 -0.23 -0.20 -0.04 1.79 1.19 1a57A2 LYS 35 HG2 -0.08 -0.02 -0.23 -0.04 1.46 1.08 1a57A2 LYS 35 HG3 -0.08 0.09 -0.03 -0.04 1.46 1.40 1a57A2 LYS 35 HD2 -0.04 0.09 -0.06 -0.04 1.69 1.64 1a57A2 LYS 35 HD3 -0.04 0.01 -0.13 -0.04 1.68 1.48 1a57A2 LYS 35 HE2 -0.06 0.03 -0.07 -0.04 2.99 2.85 1a57A2 LYS 35 HE3 -0.04 0.01 -0.06 -0.04 2.99 2.87 1a57A2 GLU 36 H -0.15 -0.09 -0.62 -0.55 8.60 7.19 1a57A2 GLU 36 HA -0.11 0.02 0.33 -0.75 4.29 3.77 1a57A2 GLU 36 HB2 -0.12 -0.00 0.07 -0.04 2.09 1.99 1a57A2 GLU 36 HB3 -0.06 0.02 0.00 -0.04 1.99 1.91 1a57A2 GLU 36 HG2 -0.02 0.05 -0.01 -0.04 2.34 2.32 1a57A2 GLU 36 HG3 -0.12 -0.14 -0.00 -0.04 2.34 2.04 1a57A2 SER 37 H -0.14 0.26 0.45 -0.55 8.46 8.49 1a57A2 SER 37 HA -0.08 0.05 0.70 -0.75 4.49 4.40 1a57A2 SER 37 HB2 -0.12 -0.15 0.21 -0.04 3.95 3.85 1a57A2 SER 37 HB3 -0.09 0.03 0.04 -0.04 3.93 3.87 1a57A2 SER 38 H -0.09 -0.19 0.15 -0.55 8.46 7.79 1a57A2 SER 38 HA -0.18 0.31 0.86 -0.75 4.49 4.72 1a57A2 SER 38 HB2 -0.10 0.11 -0.03 -0.04 3.95 3.89 1a57A2 SER 38 HB3 -0.39 -0.22 0.17 -0.04 3.93 3.44 1a57A2 ASN 39 H -0.75 0.17 0.09 -0.55 8.53 7.49 1a57A2 ASN 39 HA -0.16 0.28 0.77 -0.75 4.76 4.90 1a57A2 ASN 39 HB2 -0.39 -0.03 0.10 -0.04 2.88 2.51 1a57A2 ASN 39 HB3 -0.13 0.07 0.17 -0.04 2.79 2.85 1a57A2 ASN 39 HD21 -0.10 0.08 -0.07 -0.04 7.03 6.90 1a57A2 ASN 39 HD22 -0.10 -0.23 -0.09 -0.04 7.74 7.28 1a57A2 PHE 40 H -0.20 -0.17 -0.45 -0.55 8.34 6.96 1a57A2 PHE 40 HA -0.02 0.31 0.87 -0.75 4.62 5.02 1a57A2 PHE 40 HB2 -0.03 -0.21 0.16 -0.04 3.15 3.04 1a57A2 PHE 40 HB3 -0.02 0.08 0.03 -0.04 3.06 3.11 1a57A2 PHE 40 HD2 -0.02 0.10 -0.04 -0.04 7.28 7.28 1a57A2 PHE 40 HE2 -0.02 0.07 -0.04 -0.04 7.38 7.35 1a57A2 PHE 40 HZ -0.02 0.06 -0.02 -0.04 7.32 7.29 1a57A2 ARG 41 H 0.14 -0.16 0.15 -0.55 8.46 8.04 1a57A2 ARG 41 HA 0.03 0.29 0.66 -0.75 4.34 4.56 1a57A2 ARG 41 HB2 0.04 -0.10 -0.04 -0.04 1.90 1.76 1a57A2 ARG 41 HB3 0.02 0.10 0.11 -0.04 1.80 1.98 1a57A2 ARG 41 HG2 0.03 0.06 -0.05 -0.04 1.67 1.66 1a57A2 ARG 41 HG3 0.04 0.16 -0.11 -0.04 1.67 1.72 1a57A2 ARG 41 HD2 0.15 -0.32 -0.40 -0.04 3.22 2.61 1a57A2 ARG 41 HD3 0.04 -0.03 -0.09 -0.04 3.22 3.10 1a57A2 ASN 42 H -0.01 -0.12 0.09 -0.55 8.53 7.94 1a57A2 ASN 42 HA -0.06 -0.07 0.37 -0.75 4.76 4.25 1a57A2 ASN 42 HB2 -0.04 0.16 0.25 -0.04 2.88 3.21 1a57A2 ASN 42 HB3 -0.05 0.04 0.11 -0.04 2.79 2.85 1a57A2 ASN 42 HD21 -0.03 0.02 -0.08 -0.04 7.03 6.90 1a57A2 ASN 42 HD22 -0.02 -0.02 -0.15 -0.04 7.74 7.51 1a57A2 ILE 43 H 0.01 -0.35 -0.23 -0.55 8.25 7.14 1a57A2 ILE 43 HA -0.03 0.08 0.19 -0.75 4.18 3.68 1a57A2 ILE 43 HB 0.07 -0.15 0.05 -0.04 1.89 1.82 1a57A2 ILE 43 HG12 -0.04 0.06 -0.17 -0.04 1.49 1.30 1a57A2 ILE 43 HG13 -0.02 0.11 -0.17 -0.04 1.21 1.08 1a57A2 ILE 43 HG23 0.03 -0.02 0.02 -0.04 0.93 0.92 1a57A2 ILE 43 HD13 0.06 -0.07 -0.06 -0.04 0.88 0.78 1a57A2 ASP 44 H -0.08 0.06 0.15 -0.55 8.40 7.98 1a57A2 ASP 44 HA -0.13 0.15 0.66 -0.75 4.63 4.56 1a57A2 ASP 44 HB2 -0.15 -0.08 -0.25 -0.04 2.71 2.19 1a57A2 ASP 44 HB3 -0.12 0.11 0.02 -0.04 2.70 2.67 1a57A2 VAL 45 H -0.19 0.23 0.21 -0.55 8.24 7.94 1a57A2 VAL 45 HA -0.26 0.15 0.90 -0.75 4.13 4.18 1a57A2 VAL 45 HB -0.20 -0.02 0.12 -0.04 2.12 1.97 1a57A2 VAL 45 HG13 0.06 -0.01 -0.14 -0.04 0.97 0.85 1a57A2 VAL 45 HG23 -0.37 0.01 -0.06 -0.04 0.95 0.48 1a57A2 VAL 46 H -0.45 0.21 0.17 -0.55 8.24 7.62 1a57A2 VAL 46 HA -0.73 0.21 0.95 -0.75 4.13 3.82 1a57A2 VAL 46 HB -0.28 0.03 -0.30 -0.04 2.12 1.53 1a57A2 VAL 46 HG13 -0.35 -0.01 -0.09 -0.04 0.97 0.48 1a57A2 VAL 46 HG23 -0.15 0.01 -0.10 -0.04 0.95 0.66 1a57A2 PHE 47 H -0.39 0.31 0.22 -0.55 8.34 7.93 1a57A2 PHE 47 HA -0.01 0.10 0.33 -0.75 4.62 4.28 1a57A2 PHE 47 HB2 0.23 -0.07 0.03 -0.04 3.15 3.31 1a57A2 PHE 47 HB3 -0.07 0.20 0.18 -0.04 3.06 3.34 1a57A2 PHE 47 HD2 0.27 -0.04 -0.28 -0.04 7.28 7.19 1a57A2 PHE 47 HE2 0.25 -0.09 -0.05 -0.04 7.38 7.45 1a57A2 PHE 47 HZ 0.16 -0.07 -0.09 -0.04 7.32 7.28 1a57A2 GLU 48 H 0.33 0.20 -0.04 -0.55 8.60 8.55 1a57A2 GLU 48 HA 0.29 0.32 0.87 -0.75 4.29 5.02 1a57A2 GLU 48 HB2 0.16 0.01 0.10 -0.04 2.09 2.32 1a57A2 GLU 48 HB3 0.14 0.02 0.12 -0.04 1.99 2.23 1a57A2 GLU 48 HG2 0.12 0.02 -0.14 -0.04 2.34 2.30 1a57A2 GLU 48 HG3 0.13 -0.06 -0.27 -0.04 2.34 2.10 1a57A2 LEU 49 H 0.45 0.27 0.01 -0.55 8.37 8.55 1a57A2 LEU 49 HA -0.01 0.11 0.48 -0.75 4.35 4.18 1a57A2 LEU 49 HB2 0.25 0.03 0.19 -0.04 1.64 2.06 1a57A2 LEU 49 HB3 0.11 -0.02 0.03 -0.04 1.64 1.72 1a57A2 LEU 49 HG 0.01 0.02 0.04 -0.04 1.64 1.67 1a57A2 LEU 49 HD13 -0.10 0.09 -0.04 -0.04 0.93 0.84 1a57A2 LEU 49 HD23 -0.15 0.04 0.08 -0.04 0.89 0.83 1a57A2 GLY 50 H 0.04 0.21 0.31 -0.55 8.43 8.45 1a57A2 GLY 50 HA2 -0.06 0.03 0.60 -0.51 4.01 4.07 1a57A2 GLY 50 HA3 -0.01 0.00 0.49 -0.51 4.01 3.98 1a57A2 VAL 51 H -0.05 0.56 -0.21 -0.55 8.24 7.99 1a57A2 VAL 51 HA 0.07 0.07 0.70 -0.75 4.13 4.22 1a57A2 VAL 51 HB 0.20 -0.21 -0.29 -0.04 2.12 1.78 1a57A2 VAL 51 HG13 0.36 0.07 -0.17 -0.04 0.97 1.19 1a57A2 VAL 51 HG23 0.12 0.06 -0.03 -0.04 0.95 1.06 1a57A2 ASP 52 H 0.01 0.13 0.12 -0.55 8.40 8.11 1a57A2 ASP 52 HA -0.43 0.25 1.10 -0.75 4.63 4.80 1a57A2 ASP 52 HB2 -0.24 0.07 0.15 -0.04 2.71 2.64 1a57A2 ASP 52 HB3 -0.17 -0.05 0.08 -0.04 2.70 2.52 1a57A2 PHE 53 H -0.55 0.64 0.40 -0.55 8.34 8.27 1a57A2 PHE 53 HA 0.07 0.08 0.47 -0.75 4.62 4.48 1a57A2 PHE 53 HB2 0.21 -0.07 -0.14 -0.04 3.15 3.11 1a57A2 PHE 53 HB3 0.16 0.21 -0.03 -0.04 3.06 3.36 1a57A2 PHE 53 HD2 0.25 -0.07 -0.49 -0.04 7.28 6.93 1a57A2 PHE 53 HE2 0.37 0.06 -0.02 -0.04 7.38 7.76 1a57A2 PHE 53 HZ 0.74 -0.05 -0.14 -0.04 7.32 7.82 1a57A2 ALA 54 H 0.26 0.23 0.03 -0.55 8.40 8.36 1a57A2 ALA 54 HA 0.24 0.13 0.97 -0.75 4.34 4.93 1a57A2 ALA 54 HB3 0.09 0.02 0.12 -0.04 1.41 1.60 1a57A2 TYR 55 H 0.66 0.25 -0.23 -0.55 8.29 8.42 1a57A2 TYR 55 HA 0.11 0.20 0.74 -0.75 4.56 4.86 1a57A2 TYR 55 HB2 0.01 0.02 -0.07 -0.04 3.06 2.97 1a57A2 TYR 55 HB3 0.14 -0.02 -0.10 -0.04 2.98 2.96 1a57A2 TYR 55 HD2 -0.19 -0.04 -0.25 -0.04 7.15 6.63 1a57A2 TYR 55 HE2 -0.07 0.06 -0.05 -0.04 6.85 6.76 1a57A2 SER 56 H -0.02 0.28 0.05 -0.55 8.46 8.22 1a57A2 SER 56 HA 0.14 -0.18 0.92 -0.75 4.49 4.61 1a57A2 SER 56 HB2 0.04 0.02 -0.01 -0.04 3.95 3.95 1a57A2 SER 56 HB3 -0.02 0.06 0.16 -0.04 3.93 4.09 1a57A2 LEU 57 H 0.17 -0.01 -0.08 -0.55 8.37 7.90 1a57A2 LEU 57 HA 0.09 0.17 0.41 -0.75 4.35 4.27 1a57A2 LEU 57 HB2 0.04 -0.14 0.11 -0.04 1.64 1.61 1a57A2 LEU 57 HB3 -0.00 0.03 -0.02 -0.04 1.64 1.61 1a57A2 LEU 57 HG -0.09 0.00 -0.06 -0.04 1.64 1.46 1a57A2 LEU 57 HD13 -0.15 -0.00 -0.05 -0.04 0.93 0.69 1a57A2 LEU 57 HD23 -0.05 -0.01 -0.13 -0.04 0.89 0.66 1a57A2 ALA 58 H 0.02 -0.09 -0.04 -0.55 8.40 7.75 1a57A2 ALA 58 HA -0.00 0.23 0.50 -0.75 4.34 4.32 1a57A2 ALA 58 HB3 -0.08 -0.02 0.06 -0.04 1.41 1.33 1a57A2 ASP 59 H -0.08 0.16 0.05 -0.55 8.40 7.98 1a57A2 ASP 59 HA -0.01 0.31 0.84 -0.75 4.63 5.01 1a57A2 ASP 59 HB2 -0.04 -0.00 0.00 -0.04 2.71 2.64 1a57A2 ASP 59 HB3 -0.05 0.02 -0.00 -0.04 2.70 2.63 1a57A2 GLY 60 H -0.04 -0.07 -0.30 -0.55 8.43 7.47 1a57A2 GLY 60 HA2 -0.01 0.14 0.34 -0.51 4.01 3.97 1a57A2 GLY 60 HA3 -0.04 0.11 0.32 -0.51 4.01 3.90 1a57A2 THR 61 H 0.02 0.14 -0.14 -0.55 8.28 7.76 1a57A2 THR 61 HA 0.04 0.24 0.75 -0.75 4.39 4.66 1a57A2 THR 61 HB 0.08 -0.02 0.07 -0.04 4.32 4.41 1a57A2 THR 61 HG23 0.01 0.04 -0.07 -0.04 1.22 1.16 1a57A2 GLU 62 H 0.10 0.03 0.19 -0.55 8.60 8.38 1a57A2 GLU 62 HA 0.13 0.23 0.28 -0.75 4.29 4.17 1a57A2 GLU 62 HB2 0.06 -0.06 -0.32 -0.04 2.09 1.72 1a57A2 GLU 62 HB3 0.08 -0.04 0.34 -0.04 1.99 2.33 1a57A2 GLU 62 HG2 0.06 0.00 0.13 -0.04 2.34 2.49 1a57A2 GLU 62 HG3 0.09 0.03 0.01 -0.04 2.34 2.42 1a57A2 LEU 63 H 0.18 -0.13 -0.17 -0.55 8.37 7.70 1a57A2 LEU 63 HA 0.26 0.10 0.48 -0.75 4.35 4.43 1a57A2 LEU 63 HB2 0.18 -0.10 0.09 -0.04 1.64 1.77 1a57A2 LEU 63 HB3 0.38 0.03 0.05 -0.04 1.64 2.07 1a57A2 LEU 63 HG 0.19 -0.02 -0.15 -0.04 1.64 1.62 1a57A2 LEU 63 HD13 0.11 -0.04 -0.38 -0.04 0.93 0.58 1a57A2 LEU 63 HD23 -0.04 0.01 -0.05 -0.04 0.89 0.76 1a57A2 THR 64 H 0.20 0.61 0.59 -0.55 8.28 9.13 1a57A2 THR 64 HA 0.24 0.05 0.81 -0.75 4.39 4.73 1a57A2 THR 64 HB 0.09 -0.04 0.37 -0.04 4.32 4.69 1a57A2 THR 64 HG23 -0.02 0.03 -0.02 -0.04 1.22 1.16 1a57A2 GLY 65 H -0.34 0.27 0.38 -0.55 8.43 8.20 1a57A2 GLY 65 HA2 -0.30 0.40 0.84 -0.51 4.01 4.44 1a57A2 GLY 65 HA3 -0.09 -0.12 0.22 -0.51 4.01 3.51 1a57A2 THR 66 H -1.19 0.10 0.09 -0.55 8.28 6.73 1a57A2 THR 66 HA -0.53 0.32 0.50 -0.75 4.39 3.92 1a57A2 THR 66 HB -0.52 0.14 -0.00 -0.04 4.32 3.90 1a57A2 THR 66 HG23 -0.71 -0.03 -0.02 -0.04 1.22 0.41 1a57A2 TRP 67 H -0.28 0.36 0.09 -0.55 7.97 7.60 1a57A2 TRP 67 HA -0.23 0.30 0.88 -0.75 4.62 4.81 1a57A2 TRP 67 HB2 -0.45 -0.01 0.06 -0.04 3.23 2.80 1a57A2 TRP 67 HB3 -0.10 0.02 -0.08 -0.04 3.23 3.02 1a57A2 TRP 67 HD1 -0.13 0.11 -0.22 -0.04 7.22 6.94 1a57A2 TRP 67 HE1 -1.19 0.03 -0.17 -0.04 10.20 8.83 1a57A2 TRP 67 HE3 -0.09 0.04 -0.49 -0.04 7.59 7.01 1a57A2 TRP 67 HZ2 -1.52 -0.08 -0.32 -0.04 7.44 5.48 1a57A2 TRP 67 HZ3 -0.05 0.14 -0.18 -0.04 7.13 7.00 1a57A2 TRP 67 HH2 -0.09 -0.25 -0.19 -0.04 7.19 6.62 1a57A2 THR 68 H -0.19 0.41 0.04 -0.55 8.28 8.00 1a57A2 THR 68 HA -0.12 0.15 0.54 -0.75 4.39 4.21 1a57A2 THR 68 HB -0.11 0.03 0.06 -0.04 4.32 4.25 1a57A2 THR 68 HG23 -0.19 -0.01 -0.10 -0.04 1.22 0.88 1a57A2 MET 69 H -0.11 0.24 -0.35 -0.55 8.47 7.69 1a57A2 MET 69 HA -0.14 0.17 0.29 -0.75 4.52 4.08 1a57A2 MET 69 HB2 -0.34 0.01 0.08 -0.04 2.15 1.86 1a57A2 MET 69 HB3 -0.49 -0.04 0.16 -0.04 2.03 1.62 1a57A2 MET 69 HG2 -1.40 -0.07 0.01 -0.04 2.63 1.12 1a57A2 MET 69 HG3 -0.47 -0.03 -0.18 -0.04 2.56 1.83 1a57A2 MET 69 HE3 -0.37 -0.05 -0.00 -0.04 2.10 1.64 1a57A2 GLU 70 H -0.11 0.11 0.13 -0.55 8.60 8.18 1a57A2 GLU 70 HA -0.09 0.15 0.96 -0.75 4.29 4.55 1a57A2 GLU 70 HB2 -0.07 0.12 0.02 -0.04 2.09 2.12 1a57A2 GLU 70 HB3 -0.07 -0.08 0.18 -0.04 1.99 1.99 1a57A2 GLU 70 HG2 -0.05 -0.01 -0.01 -0.04 2.34 2.24 1a57A2 GLU 70 HG3 -0.05 -0.05 -0.29 -0.04 2.34 1.92 1a57A2 GLY 71 H -0.07 0.18 0.11 -0.55 8.43 8.11 1a57A2 GLY 71 HA2 -0.04 0.07 0.36 -0.51 4.01 3.89 1a57A2 GLY 71 HA3 -0.04 0.04 0.49 -0.51 4.01 3.99 1a57A2 ASN 72 H -0.03 0.14 0.18 -0.55 8.53 8.27 1a57A2 ASN 72 HA -0.12 0.16 0.75 -0.75 4.76 4.80 1a57A2 ASN 72 HB2 0.01 0.00 0.22 -0.04 2.88 3.07 1a57A2 ASN 72 HB3 0.03 0.07 0.25 -0.04 2.79 3.10 1a57A2 ASN 72 HD21 0.06 0.02 0.01 -0.04 7.03 7.08 1a57A2 ASN 72 HD22 0.04 0.00 -0.03 -0.04 7.74 7.71 1a57A2 LYS 73 H -0.12 0.28 -0.45 -0.55 8.42 7.58 1a57A2 LYS 73 HA -0.01 0.22 1.06 -0.75 4.32 4.84 1a57A2 LYS 73 HB2 -0.04 0.19 0.09 -0.04 1.87 2.07 1a57A2 LYS 73 HB3 -0.01 -0.17 0.16 -0.04 1.79 1.73 1a57A2 LYS 73 HG2 -0.01 -0.03 -0.01 -0.04 1.46 1.37 1a57A2 LYS 73 HG3 -0.00 0.07 0.01 -0.04 1.46 1.50 1a57A2 LYS 73 HD2 -0.03 0.02 -0.21 -0.04 1.69 1.43 1a57A2 LYS 73 HD3 -0.02 0.00 -0.06 -0.04 1.68 1.56 1a57A2 LYS 73 HE2 0.00 0.01 -0.05 -0.04 2.99 2.91 1a57A2 LYS 73 HE3 -0.00 -0.02 -0.08 -0.04 2.99 2.85 1a57A2 LEU 74 H 0.05 0.16 0.23 -0.55 8.37 8.27 1a57A2 LEU 74 HA 0.11 0.06 0.60 -0.75 4.35 4.37 1a57A2 LEU 74 HB2 0.07 0.04 -0.22 -0.04 1.64 1.49 1a57A2 LEU 74 HB3 0.11 0.10 0.17 -0.04 1.64 1.98 1a57A2 LEU 74 HG 0.01 0.21 -0.04 -0.04 1.64 1.79 1a57A2 LEU 74 HD13 0.12 -0.03 -0.11 -0.04 0.93 0.87 1a57A2 LEU 74 HD23 0.15 -0.03 0.01 -0.04 0.89 0.98 1a57A2 VAL 75 H 0.04 0.11 0.04 -0.55 8.24 7.88 1a57A2 VAL 75 HA 0.06 0.01 0.63 -0.75 4.13 4.09 1a57A2 VAL 75 HB -0.05 0.01 0.14 -0.04 2.12 2.18 1a57A2 VAL 75 HG13 -0.12 0.02 -0.04 -0.04 0.97 0.80 1a57A2 VAL 75 HG23 0.00 -0.03 0.07 -0.04 0.95 0.95 1a57A2 GLY 76 H -0.27 0.34 0.33 -0.55 8.43 8.28 1a57A2 GLY 76 HA2 -0.80 0.03 0.36 -0.51 4.01 3.09 1a57A2 GLY 76 HA3 -2.34 0.36 0.65 -0.51 4.01 2.17 1a57A2 LYS 77 H -1.61 0.21 0.21 -0.55 8.42 6.68 1a57A2 LYS 77 HA 0.26 -0.07 0.71 -0.75 4.32 4.47 1a57A2 LYS 77 HB2 -0.10 0.13 0.06 -0.04 1.87 1.91 1a57A2 LYS 77 HB3 -0.29 -0.02 -0.18 -0.04 1.79 1.26 1a57A2 LYS 77 HG2 -0.01 0.07 -0.45 -0.04 1.46 1.02 1a57A2 LYS 77 HG3 0.08 -0.01 -0.06 -0.04 1.46 1.43 1a57A2 LYS 77 HD2 -0.03 0.02 -0.08 -0.04 1.69 1.56 1a57A2 LYS 77 HD3 0.00 -0.03 0.00 -0.04 1.68 1.62 1a57A2 LYS 77 HE2 -0.14 -0.03 -0.07 -0.04 2.99 2.71 1a57A2 LYS 77 HE3 -0.07 0.02 -0.03 -0.04 2.99 2.86 1a57A2 PHE 78 H 0.57 0.05 0.03 -0.55 8.34 8.44 1a57A2 PHE 78 HA 0.23 0.58 0.75 -0.75 4.62 5.43 1a57A2 PHE 78 HB2 0.23 0.00 -0.22 -0.04 3.15 3.11 1a57A2 PHE 78 HB3 0.26 -0.06 -0.10 -0.04 3.06 3.12 1a57A2 PHE 78 HD2 0.24 0.16 -0.17 -0.04 7.28 7.46 1a57A2 PHE 78 HE2 -0.46 0.04 -0.12 -0.04 7.38 6.79 1a57A2 PHE 78 HZ -1.09 0.01 -0.14 -0.04 7.32 6.07 1a57A2 LYS 79 H 0.31 0.17 0.15 -0.55 8.42 8.49 1a57A2 LYS 79 HA 0.16 0.22 0.52 -0.75 4.32 4.46 1a57A2 LYS 79 HB2 0.11 0.09 -0.65 -0.04 1.87 1.38 1a57A2 LYS 79 HB3 0.09 0.07 -0.17 -0.04 1.79 1.74 1a57A2 LYS 79 HG2 0.05 0.03 -0.47 -0.04 1.46 1.02 1a57A2 LYS 79 HG3 0.03 -0.09 -0.32 -0.04 1.46 1.03 1a57A2 LYS 79 HD2 0.03 -0.01 -0.33 -0.04 1.69 1.34 1a57A2 LYS 79 HD3 0.01 -0.01 -0.15 -0.04 1.68 1.48 1a57A2 LYS 79 HE2 0.01 -0.03 -0.08 -0.04 2.99 2.84 1a57A2 LYS 79 HE3 0.02 0.05 -0.13 -0.04 2.99 2.90 1a57A2 ARG 80 H 0.08 0.57 0.19 -0.55 8.46 8.74 1a57A2 ARG 80 HA 0.08 0.44 0.94 -0.75 4.34 5.06 1a57A2 ARG 80 HB2 0.04 -0.50 0.28 -0.04 1.90 1.68 1a57A2 ARG 80 HB3 0.05 0.28 0.11 -0.04 1.80 2.20 1a57A2 ARG 80 HG2 0.10 -0.04 -0.02 -0.04 1.67 1.67 1a57A2 ARG 80 HG3 0.08 -0.07 0.20 -0.04 1.67 1.84 1a57A2 ARG 80 HD2 0.06 0.01 0.08 -0.04 3.22 3.33 1a57A2 ARG 80 HD3 0.04 0.14 0.11 -0.04 3.22 3.46 1a57A2 VAL 81 H 0.06 0.44 0.16 -0.55 8.24 8.34 1a57A2 VAL 81 HA 0.02 0.04 0.52 -0.75 4.13 3.96 1a57A2 VAL 81 HB 0.02 0.03 0.13 -0.04 2.12 2.27 1a57A2 VAL 81 HG13 0.04 0.02 0.02 -0.04 0.97 1.01 1a57A2 VAL 81 HG23 0.05 0.02 0.19 -0.04 0.95 1.16 1a57A2 ASP 82 H 0.02 0.28 0.22 -0.55 8.40 8.37 1a57A2 ASP 82 HA 0.01 0.11 0.44 -0.75 4.63 4.44 1a57A2 ASP 82 HB2 0.01 0.04 -0.12 -0.04 2.71 2.60 1a57A2 ASP 82 HB3 0.01 0.13 0.09 -0.04 2.70 2.90 1a57A2 ASN 83 H 0.02 0.02 0.17 -0.55 8.53 8.20 1a57A2 ASN 83 HA 0.00 0.13 0.44 -0.75 4.76 4.57 1a57A2 ASN 83 HB2 0.01 0.02 0.18 -0.04 2.88 3.05 1a57A2 ASN 83 HB3 0.01 0.20 -0.22 -0.04 2.79 2.74 1a57A2 ASN 83 HD21 0.03 0.03 -0.20 -0.04 7.03 6.84 1a57A2 ASN 83 HD22 0.02 -0.01 -0.18 -0.04 7.74 7.53 1a57A2 GLY 84 H 0.03 -0.01 0.33 -0.55 8.43 8.24 1a57A2 GLY 84 HA2 0.06 0.23 0.83 -0.51 4.01 4.62 1a57A2 GLY 84 HA3 0.07 0.01 0.40 -0.51 4.01 3.97 1a57A2 LYS 85 H 0.01 0.08 0.34 -0.55 8.42 8.30 1a57A2 LYS 85 HA -0.02 0.08 0.27 -0.75 4.32 3.89 1a57A2 LYS 85 HB2 -0.10 0.06 -0.40 -0.04 1.87 1.39 1a57A2 LYS 85 HB3 -0.29 0.15 0.41 -0.04 1.79 2.02 1a57A2 LYS 85 HG2 -0.11 -0.09 0.18 -0.04 1.46 1.40 1a57A2 LYS 85 HG3 -0.05 -0.01 0.14 -0.04 1.46 1.50 1a57A2 LYS 85 HD2 -0.04 -0.01 -0.04 -0.04 1.69 1.56 1a57A2 LYS 85 HD3 -0.07 0.09 -0.03 -0.04 1.68 1.62 1a57A2 LYS 85 HE2 -0.04 -0.04 0.02 -0.04 2.99 2.89 1a57A2 LYS 85 HE3 -0.03 0.02 -0.01 -0.04 2.99 2.93 1a57A2 GLU 86 H -0.09 0.09 0.23 -0.55 8.60 8.29 1a57A2 GLU 86 HA 0.10 0.17 0.77 -0.75 4.29 4.57 1a57A2 GLU 86 HB2 0.05 0.10 0.26 -0.04 2.09 2.46 1a57A2 GLU 86 HB3 0.12 0.02 0.30 -0.04 1.99 2.39 1a57A2 GLU 86 HG2 0.03 0.07 0.06 -0.04 2.34 2.46 1a57A2 GLU 86 HG3 -0.00 -0.10 0.15 -0.04 2.34 2.34 1a57A2 LEU 87 H 0.27 0.70 0.14 -0.55 8.37 8.93 1a57A2 LEU 87 HA 0.34 0.13 0.57 -0.75 4.35 4.63 1a57A2 LEU 87 HB2 0.22 -0.09 -0.07 -0.04 1.64 1.65 1a57A2 LEU 87 HB3 0.20 0.04 0.09 -0.04 1.64 1.94 1a57A2 LEU 87 HG 0.28 0.23 -0.61 -0.04 1.64 1.50 1a57A2 LEU 87 HD13 0.14 -0.02 -0.13 -0.04 0.93 0.88 1a57A2 LEU 87 HD23 0.17 0.01 -0.05 -0.04 0.89 0.98 1a57A2 ILE 88 H 0.29 0.17 0.01 -0.55 8.25 8.17 1a57A2 ILE 88 HA 0.63 -0.14 0.48 -0.75 4.18 4.39 1a57A2 ILE 88 HB 0.23 -0.05 0.16 -0.04 1.89 2.18 1a57A2 ILE 88 HG12 0.15 0.03 0.30 -0.04 1.49 1.94 1a57A2 ILE 88 HG13 0.23 0.00 0.28 -0.04 1.21 1.68 1a57A2 ILE 88 HG23 0.22 0.08 0.15 -0.04 0.93 1.34 1a57A2 ILE 88 HD13 0.08 0.02 0.17 -0.04 0.88 1.11 1a57A2 ALA 89 H 0.54 0.19 -0.02 -0.55 8.40 8.56 1a57A2 ALA 89 HA -0.10 0.15 0.42 -0.75 4.34 4.05 1a57A2 ALA 89 HB3 -0.26 0.02 -0.01 -0.04 1.41 1.12 1a57A2 VAL 90 H 0.12 0.17 -0.13 -0.55 8.24 7.85 1a57A2 VAL 90 HA 0.15 0.05 0.49 -0.75 4.13 4.07 1a57A2 VAL 90 HB 0.07 0.13 0.21 -0.04 2.12 2.48 1a57A2 VAL 90 HG13 0.03 0.00 -0.14 -0.04 0.97 0.82 1a57A2 VAL 90 HG23 0.05 0.00 0.09 -0.04 0.95 1.06 1a57A2 ARG 91 H 0.08 0.10 0.15 -0.55 8.46 8.23 1a57A2 ARG 91 HA 0.02 0.06 0.46 -0.75 4.34 4.12 1a57A2 ARG 91 HB2 -0.04 0.03 -0.68 -0.04 1.90 1.17 1a57A2 ARG 91 HB3 0.02 0.02 -0.36 -0.04 1.80 1.44 1a57A2 ARG 91 HG2 -0.03 -0.10 -0.10 -0.04 1.67 1.39 1a57A2 ARG 91 HG3 0.03 0.06 -0.12 -0.04 1.67 1.60 1a57A2 ARG 91 HD2 -0.01 0.24 0.24 -0.04 3.22 3.65 1a57A2 ARG 91 HD3 -0.03 -0.13 0.12 -0.04 3.22 3.14 1a57A2 GLU 92 H 0.04 0.26 0.16 -0.55 8.60 8.51 1a57A2 GLU 92 HA 0.04 0.08 0.68 -0.75 4.29 4.34 1a57A2 GLU 92 HB2 0.03 0.11 -0.02 -0.04 2.09 2.17 1a57A2 GLU 92 HB3 0.02 0.02 0.16 -0.04 1.99 2.15 1a57A2 GLU 92 HG2 0.02 -0.08 -0.18 -0.04 2.34 2.05 1a57A2 GLU 92 HG3 0.03 -0.04 0.11 -0.04 2.34 2.39 1a57A2 ILE 93 H 0.10 0.20 -0.04 -0.55 8.25 7.95 1a57A2 ILE 93 HA 0.23 -0.06 0.36 -0.75 4.18 3.95 1a57A2 ILE 93 HB 0.62 -0.05 -0.10 -0.04 1.89 2.31 1a57A2 ILE 93 HG12 0.50 0.08 -0.14 -0.04 1.49 1.89 1a57A2 ILE 93 HG13 0.24 0.05 -0.47 -0.04 1.21 0.99 1a57A2 ILE 93 HG23 0.19 0.01 0.04 -0.04 0.93 1.13 1a57A2 ILE 93 HD13 0.47 0.04 -0.49 -0.04 0.88 0.86 1a57A2 SER 94 H 0.13 0.22 0.29 -0.55 8.46 8.56 1a57A2 SER 94 HA 0.07 0.13 0.84 -0.75 4.49 4.77 1a57A2 SER 94 HB2 0.06 0.08 0.18 -0.04 3.95 4.23 1a57A2 SER 94 HB3 0.06 0.00 0.28 -0.04 3.93 4.23 1a57A2 GLY 95 H 0.07 0.29 0.06 -0.55 8.43 8.31 1a57A2 GLY 95 HA2 0.04 0.04 0.32 -0.51 4.01 3.89 1a57A2 GLY 95 HA3 0.04 0.13 0.85 -0.51 4.01 4.52 1a57A2 ASN 96 H 0.03 0.23 -0.01 -0.55 8.53 8.23 1a57A2 ASN 96 HA -0.04 0.24 0.76 -0.75 4.76 4.97 1a57A2 ASN 96 HB2 -0.13 0.06 0.17 -0.04 2.88 2.93 1a57A2 ASN 96 HB3 -0.06 0.05 -0.04 -0.04 2.79 2.70 1a57A2 ASN 96 HD21 -0.07 0.06 0.05 -0.04 7.03 7.02 1a57A2 ASN 96 HD22 -0.03 -0.01 -0.01 -0.04 7.74 7.66 1a57A2 GLU 97 H 0.15 0.21 -0.46 -0.55 8.60 7.96 1a57A2 GLU 97 HA 0.43 -0.13 0.35 -0.75 4.29 4.19 1a57A2 GLU 97 HB2 0.19 0.25 0.10 -0.04 2.09 2.59 1a57A2 GLU 97 HB3 0.13 -0.07 0.42 -0.04 1.99 2.43 1a57A2 GLU 97 HG2 0.07 0.08 -0.05 -0.04 2.34 2.40 1a57A2 GLU 97 HG3 0.04 0.03 -0.62 -0.04 2.34 1.75 1a57A2 LEU 98 H 0.51 0.12 -0.01 -0.55 8.37 8.45 1a57A2 LEU 98 HA 0.17 0.05 0.76 -0.75 4.35 4.57 1a57A2 LEU 98 HB2 0.31 -0.00 -0.16 -0.04 1.64 1.75 1a57A2 LEU 98 HB3 0.00 0.01 -0.03 -0.04 1.64 1.58 1a57A2 LEU 98 HG 0.07 -0.03 -0.37 -0.04 1.64 1.26 1a57A2 LEU 98 HD13 0.24 -0.01 -0.36 -0.04 0.93 0.76 1a57A2 LEU 98 HD23 -0.02 0.01 -0.30 -0.04 0.89 0.53 1a57A2 ILE 99 H 0.06 0.14 0.07 -0.55 8.25 7.98 1a57A2 ILE 99 HA -0.03 0.06 0.32 -0.75 4.18 3.77 1a57A2 ILE 99 HB -0.01 -0.11 0.17 -0.04 1.89 1.90 1a57A2 ILE 99 HG12 -0.00 0.12 0.04 -0.04 1.49 1.60 1a57A2 ILE 99 HG13 0.04 -0.00 0.06 -0.04 1.21 1.26 1a57A2 ILE 99 HG23 -0.07 0.05 -0.28 -0.04 0.93 0.58 1a57A2 ILE 99 HD13 0.01 0.01 0.04 -0.04 0.88 0.90 1a57A2 GLN 100 H -0.09 0.01 -0.06 -0.55 8.47 7.77 1a57A2 GLN 100 HA -0.23 -0.06 0.17 -0.75 4.36 3.48 1a57A2 GLN 100 HB2 -0.46 0.19 0.42 -0.04 2.15 2.26 1a57A2 GLN 100 HB3 -0.57 -0.04 -0.01 -0.04 2.02 1.36 1a57A2 GLN 100 HG2 -0.06 -0.07 -0.82 -0.04 2.40 1.40 1a57A2 GLN 100 HG3 0.09 -0.00 -0.04 -0.04 2.39 2.40 1a57A2 GLN 100 HE21 -0.02 0.01 -0.10 -0.04 6.97 6.81 1a57A2 GLN 100 HE22 -0.11 -0.06 -0.09 -0.04 7.69 7.39 1a57A2 THR 101 H -0.14 0.22 0.03 -0.55 8.28 7.85 1a57A2 THR 101 HA -0.05 0.38 0.87 -0.75 4.39 4.83 1a57A2 THR 101 HB -0.01 0.14 0.26 -0.04 4.32 4.67 1a57A2 THR 101 HG23 0.03 0.02 -0.20 -0.04 1.22 1.03 1a57A2 TYR 102 H -0.04 0.37 -0.03 -0.55 8.29 8.04 1a57A2 TYR 102 HA 0.09 0.13 0.34 -0.75 4.56 4.37 1a57A2 TYR 102 HB2 0.05 -0.12 0.04 -0.04 3.06 2.98 1a57A2 TYR 102 HB3 0.11 0.03 -0.06 -0.04 2.98 3.01 1a57A2 TYR 102 HD2 -0.01 0.05 -0.10 -0.04 7.15 7.05 1a57A2 TYR 102 HE2 -0.11 0.02 -0.07 -0.04 6.85 6.65 1a57A2 THR 103 H 0.20 0.09 0.00 -0.55 8.28 8.02 1a57A2 THR 103 HA 0.14 0.04 0.81 -0.75 4.39 4.62 1a57A2 THR 103 HB 0.12 -0.07 0.22 -0.04 4.32 4.54 1a57A2 THR 103 HG23 0.06 -0.01 0.06 -0.04 1.22 1.29 1a57A2 TYR 104 H 0.27 0.37 -0.27 -0.55 8.29 8.11 1a57A2 TYR 104 HA 0.09 0.19 0.70 -0.75 4.56 4.79 1a57A2 TYR 104 HB2 0.10 0.01 -0.03 -0.04 3.06 3.10 1a57A2 TYR 104 HB3 0.07 -0.03 0.03 -0.04 2.98 3.02 1a57A2 TYR 104 HD2 0.03 -0.07 -0.20 -0.04 7.15 6.87 1a57A2 TYR 104 HE2 0.01 -0.01 -0.05 -0.04 6.85 6.76 1a57A2 GLU 105 H -0.29 0.18 0.21 -0.55 8.60 8.16 1a57A2 GLU 105 HA -0.13 0.02 0.34 -0.75 4.29 3.77 1a57A2 GLU 105 HB2 0.02 0.05 -0.25 -0.04 2.09 1.87 1a57A2 GLU 105 HB3 -0.05 0.05 0.18 -0.04 1.99 2.13 1a57A2 GLU 105 HG2 -0.39 -0.12 0.20 -0.04 2.34 1.99 1a57A2 GLU 105 HG3 -1.45 0.08 0.06 -0.04 2.34 0.98 1a57A2 GLY 106 H 0.05 -0.05 -0.77 -0.55 8.43 7.12 1a57A2 GLY 106 HA2 0.04 -0.03 0.22 -0.51 4.01 3.73 1a57A2 GLY 106 HA3 0.03 0.16 0.65 -0.51 4.01 4.34 1a57A2 VAL 107 H 0.12 0.17 0.06 -0.55 8.24 8.05 1a57A2 VAL 107 HA 0.06 0.24 0.89 -0.75 4.13 4.57 1a57A2 VAL 107 HB 0.14 -0.18 0.23 -0.04 2.12 2.27 1a57A2 VAL 107 HG13 0.04 -0.00 -0.08 -0.04 0.97 0.89 1a57A2 VAL 107 HG23 0.18 -0.01 -0.18 -0.04 0.95 0.91 1a57A2 GLU 108 H 0.12 -0.03 0.28 -0.55 8.60 8.42 1a57A2 GLU 108 HA 0.09 0.06 0.28 -0.75 4.29 3.96 1a57A2 GLU 108 HB2 0.05 -0.06 -0.32 -0.04 2.09 1.72 1a57A2 GLU 108 HB3 0.04 0.09 0.24 -0.04 1.99 2.32 1a57A2 GLU 108 HG2 0.04 0.03 0.04 -0.04 2.34 2.41 1a57A2 GLU 108 HG3 0.05 -0.07 -0.02 -0.04 2.34 2.27 1a57A2 ALA 109 H 0.10 -0.08 0.06 -0.55 8.40 7.93 1a57A2 ALA 109 HA 0.03 0.03 0.38 -0.75 4.34 4.04 1a57A2 ALA 109 HB3 0.04 0.01 0.03 -0.04 1.41 1.44 1a57A2 LYS 110 H 0.02 -0.04 0.18 -0.55 8.42 8.02 1a57A2 LYS 110 HA -0.01 0.20 0.93 -0.75 4.32 4.69 1a57A2 LYS 110 HB2 -0.01 -0.07 0.12 -0.04 1.87 1.87 1a57A2 LYS 110 HB3 -0.04 -0.02 -0.11 -0.04 1.79 1.58 1a57A2 LYS 110 HG2 0.01 0.18 -0.41 -0.04 1.46 1.19 1a57A2 LYS 110 HG3 0.01 0.04 -0.17 -0.04 1.46 1.30 1a57A2 LYS 110 HD2 -0.00 -0.02 -0.03 -0.04 1.69 1.59 1a57A2 LYS 110 HD3 0.00 -0.06 -0.03 -0.04 1.68 1.54 1a57A2 LYS 110 HE2 0.01 0.03 -0.01 -0.04 2.99 2.98 1a57A2 LYS 110 HE3 0.01 -0.04 -0.00 -0.04 2.99 2.91 1a57A2 ARG 111 H -0.02 -0.02 0.19 -0.55 8.46 8.06 1a57A2 ARG 111 HA -0.03 0.03 0.34 -0.75 4.34 3.92 1a57A2 ARG 111 HB2 -0.06 -0.01 -0.52 -0.04 1.90 1.27 1a57A2 ARG 111 HB3 -0.25 0.06 0.20 -0.04 1.80 1.76 1a57A2 ARG 111 HG2 -0.01 0.03 0.02 -0.04 1.67 1.67 1a57A2 ARG 111 HG3 -0.01 0.02 0.09 -0.04 1.67 1.73 1a57A2 ARG 111 HD2 -0.03 -0.09 -0.02 -0.04 3.22 3.03 1a57A2 ARG 111 HD3 -0.05 0.02 -0.05 -0.04 3.22 3.10 1a57A2 ILE 112 H -0.08 0.12 0.08 -0.55 8.25 7.82 1a57A2 ILE 112 HA -0.08 0.11 0.55 -0.75 4.18 4.01 1a57A2 ILE 112 HB 0.00 -0.00 -0.48 -0.04 1.89 1.37 1a57A2 ILE 112 HG12 0.05 0.03 -0.05 -0.04 1.49 1.48 1a57A2 ILE 112 HG13 0.01 -0.01 0.15 -0.04 1.21 1.32 1a57A2 ILE 112 HG23 0.06 -0.01 -0.08 -0.04 0.93 0.85 1a57A2 ILE 112 HD13 0.02 -0.02 -0.01 -0.04 0.88 0.83 1a57A2 PHE 113 H 0.02 0.26 0.16 -0.55 8.34 8.23 1a57A2 PHE 113 HA 0.05 0.11 0.79 -0.75 4.62 4.82 1a57A2 PHE 113 HB2 0.03 0.39 0.10 -0.04 3.15 3.63 1a57A2 PHE 113 HB3 0.06 -0.26 0.13 -0.04 3.06 2.96 1a57A2 PHE 113 HD2 -0.01 0.04 -0.12 -0.04 7.28 7.16 1a57A2 PHE 113 HE2 0.04 -0.03 -0.04 -0.04 7.38 7.31 1a57A2 PHE 113 HZ 0.04 -0.01 -0.04 -0.04 7.32 7.27 1a57A2 LYS 114 H 0.24 0.11 0.11 -0.55 8.42 8.32 1a57A2 LYS 114 HA 0.29 -0.17 0.48 -0.75 4.32 4.17 1a57A2 LYS 114 HB2 0.08 0.16 -0.01 -0.04 1.87 2.06 1a57A2 LYS 114 HB3 0.12 0.14 0.17 -0.04 1.79 2.18 1a57A2 LYS 114 HG2 0.08 0.04 -0.15 -0.04 1.46 1.38 1a57A2 LYS 114 HG3 0.14 0.02 -0.80 -0.04 1.46 0.78 1a57A2 LYS 114 HD2 0.12 -0.17 0.21 -0.04 1.69 1.81 1a57A2 LYS 114 HD3 0.06 0.10 0.04 -0.04 1.68 1.84 1a57A2 LYS 114 HE2 0.14 0.06 0.03 -0.04 2.99 3.18 1a57A2 LYS 114 HE3 0.05 -0.13 0.06 -0.04 2.99 2.93 1a57A2 LYS 115 H 0.25 0.07 0.22 -0.55 8.42 8.41 1a57A2 LYS 115 HA 0.06 -0.18 0.55 -0.75 4.32 4.00 1a57A2 LYS 115 HB2 -0.71 -0.13 0.01 -0.04 1.87 0.99 1a57A2 LYS 115 HB3 -0.48 0.27 -0.02 -0.04 1.79 1.53 1a57A2 LYS 115 HG2 -1.64 -0.07 0.22 -0.04 1.46 -0.07 1a57A2 LYS 115 HG3 -3.70 0.02 0.01 -0.04 1.46 -2.25 1a57A2 LYS 115 HD2 -0.76 0.01 0.01 -0.04 1.69 0.90 1a57A2 LYS 115 HD3 -0.53 0.26 0.03 -0.04 1.68 1.41 1a57A2 LYS 115 HE2 -0.82 0.17 0.09 -0.04 2.99 2.38 1a57A2 LYS 115 HE3 -0.67 0.10 0.07 -0.04 2.99 2.44 1a57A2 GLU 116 H -0.26 0.17 0.20 -0.55 8.60 8.17 1a57A2 GLU 116 HA -0.06 0.23 0.60 -0.75 4.29 4.30 1a57A2 GLU 116 HB2 -0.10 0.05 0.02 -0.04 2.09 2.01 1a57A2 GLU 116 HB3 -0.07 -0.01 0.04 -0.04 1.99 1.91 1a57A2 GLU 116 HG2 -0.02 -0.03 -0.18 -0.04 2.34 2.07 1a57A2 GLU 116 HG3 0.00 0.12 -0.31 -0.04 2.34 2.11