============================================================================= 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 8.612 -9.777 0.747 -99.200 -91.000 TRP 6 1.040 10.142 -4.241 4.855 -99.200 -91.000 TRP6 6 1.020 10.837 -4.767 2.669 -99.200 -91.000 TYR 14 0.840 6.144 21.936 6.733 -99.200 -91.000 HIS 18 0.900 0.309 12.594 13.390 -99.200 -91.000 PHE 32 1.000 4.357 -11.786 3.415 -99.200 -91.000 PHE 40 1.000 -9.156 6.088 6.745 -99.200 -91.000 PHE 47 1.000 -1.499 -12.336 4.521 -99.200 -91.000 PHE 53 1.000 -6.933 -11.849 3.314 -99.200 -91.000 TYR 55 0.840 -8.636 -7.940 8.491 -99.200 -91.000 TRP 67 1.040 -2.280 -11.085 -0.710 -99.200 -91.000 TRP6 67 1.020 -1.368 -9.746 -2.433 -99.200 -91.000 PHE 78 1.000 -4.124 -7.350 -0.532 -99.200 -91.000 TYR 102 0.840 -0.231 0.402 -4.683 -99.200 -91.000 TYR 104 0.840 -7.510 1.254 -9.878 -99.200 -91.000 PHE 113 1.000 5.838 4.267 -0.539 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1a57A3 ALA 1 HA 0.11 -0.07 0.09 -0.75 4.34 3.71 1a57A3 ALA 1 HB3 0.22 0.00 -0.00 -0.04 1.41 1.59 1a57A3 PHE 2 H 0.19 0.04 0.02 -0.55 8.34 8.04 1a57A3 PHE 2 HA 0.65 -0.10 0.35 -0.75 4.62 4.77 1a57A3 PHE 2 HB2 0.28 0.35 -0.07 -0.04 3.15 3.67 1a57A3 PHE 2 HB3 0.46 -0.10 0.09 -0.04 3.06 3.48 1a57A3 PHE 2 HD2 0.21 0.06 -0.14 -0.04 7.28 7.36 1a57A3 PHE 2 HE2 0.09 -0.02 -0.11 -0.04 7.38 7.29 1a57A3 PHE 2 HZ 0.09 -0.14 -0.17 -0.04 7.32 7.06 1a57A3 ASP 3 H 0.24 -0.05 0.03 -0.55 8.40 8.07 1a57A3 ASP 3 HA 0.18 0.16 0.88 -0.75 4.63 5.09 1a57A3 ASP 3 HB2 0.08 -0.00 0.18 -0.04 2.71 2.92 1a57A3 ASP 3 HB3 0.13 0.18 -0.37 -0.04 2.70 2.59 1a57A3 GLY 4 H 0.28 0.15 0.23 -0.55 8.43 8.54 1a57A3 GLY 4 HA2 0.06 0.11 0.40 -0.51 4.01 4.06 1a57A3 GLY 4 HA3 -0.01 0.03 0.42 -0.51 4.01 3.94 1a57A3 THR 5 H -0.01 0.09 0.17 -0.55 8.28 7.98 1a57A3 THR 5 HA 0.20 0.07 0.75 -0.75 4.39 4.66 1a57A3 THR 5 HB 0.05 0.09 0.19 -0.04 4.32 4.61 1a57A3 THR 5 HG23 0.04 0.02 0.04 -0.04 1.22 1.28 1a57A3 TRP 6 H 0.23 0.71 0.42 -0.55 7.97 8.78 1a57A3 TRP 6 HA -0.03 -0.24 0.61 -0.75 4.62 4.20 1a57A3 TRP 6 HB2 -0.06 -0.09 -0.02 -0.04 3.23 3.02 1a57A3 TRP 6 HB3 -0.05 0.22 0.17 -0.04 3.23 3.54 1a57A3 TRP 6 HD1 -0.04 -0.05 -0.69 -0.04 7.22 6.40 1a57A3 TRP 6 HE1 -0.04 -0.03 0.01 -0.04 10.20 10.11 1a57A3 TRP 6 HE3 -0.05 0.26 -0.20 -0.04 7.59 7.56 1a57A3 TRP 6 HZ2 -0.43 -0.07 0.04 -0.04 7.44 6.93 1a57A3 TRP 6 HZ3 -0.12 -0.31 -0.10 -0.04 7.13 6.56 1a57A3 TRP 6 HH2 -0.46 0.03 -0.12 -0.04 7.19 6.60 1a57A3 LYS 7 H 0.15 -0.14 -0.20 -0.55 8.42 7.68 1a57A3 LYS 7 HA 0.10 -0.00 0.16 -0.75 4.32 3.82 1a57A3 LYS 7 HB2 0.03 0.05 -0.02 -0.04 1.87 1.89 1a57A3 LYS 7 HB3 -0.01 -0.06 0.07 -0.04 1.79 1.75 1a57A3 LYS 7 HG2 0.16 -0.18 -0.07 -0.04 1.46 1.33 1a57A3 LYS 7 HG3 0.23 -0.08 -0.30 -0.04 1.46 1.27 1a57A3 LYS 7 HD2 -0.11 -0.06 0.06 -0.04 1.69 1.54 1a57A3 LYS 7 HD3 0.00 0.11 0.02 -0.04 1.68 1.78 1a57A3 LYS 7 HE2 -0.14 -0.08 -0.33 -0.04 2.99 2.39 1a57A3 LYS 7 HE3 -0.37 -0.01 -0.09 -0.04 2.99 2.49 1a57A3 VAL 8 H 0.05 0.07 0.06 -0.55 8.24 7.87 1a57A3 VAL 8 HA 0.03 -0.01 0.34 -0.75 4.13 3.74 1a57A3 VAL 8 HB -0.01 -0.08 -0.48 -0.04 2.12 1.51 1a57A3 VAL 8 HG13 0.01 0.11 0.13 -0.04 0.97 1.17 1a57A3 VAL 8 HG23 -0.00 0.01 -0.08 -0.04 0.95 0.84 1a57A3 ASP 9 H 0.03 0.28 0.09 -0.55 8.40 8.26 1a57A3 ASP 9 HA 0.01 0.13 0.79 -0.75 4.63 4.81 1a57A3 ASP 9 HB2 0.01 0.02 -0.19 -0.04 2.71 2.52 1a57A3 ASP 9 HB3 0.02 0.00 0.01 -0.04 2.70 2.69 1a57A3 ARG 10 H 0.01 0.14 0.10 -0.55 8.46 8.16 1a57A3 ARG 10 HA 0.01 0.04 0.35 -0.75 4.34 3.99 1a57A3 ARG 10 HB2 0.02 0.19 0.20 -0.04 1.90 2.26 1a57A3 ARG 10 HB3 0.01 0.03 0.13 -0.04 1.80 1.93 1a57A3 ARG 10 HG2 0.01 -0.09 -0.28 -0.04 1.67 1.27 1a57A3 ARG 10 HG3 0.00 0.03 -0.05 -0.04 1.67 1.62 1a57A3 ARG 10 HD2 0.00 0.02 0.00 -0.04 3.22 3.20 1a57A3 ARG 10 HD3 0.00 0.03 0.05 -0.04 3.22 3.26 1a57A3 ASN 11 H 0.02 0.03 -0.05 -0.55 8.53 7.98 1a57A3 ASN 11 HA 0.03 0.00 0.21 -0.75 4.76 4.25 1a57A3 ASN 11 HB2 0.04 0.00 0.03 -0.04 2.88 2.91 1a57A3 ASN 11 HB3 0.05 0.02 -0.13 -0.04 2.79 2.68 1a57A3 ASN 11 HD21 0.04 -0.02 -0.04 -0.04 7.03 6.97 1a57A3 ASN 11 HD22 0.02 0.08 -0.01 -0.04 7.74 7.78 1a57A3 GLU 12 H 0.05 0.11 0.09 -0.55 8.60 8.30 1a57A3 GLU 12 HA 0.06 0.20 0.74 -0.75 4.29 4.54 1a57A3 GLU 12 HB2 0.06 -0.00 0.19 -0.04 2.09 2.29 1a57A3 GLU 12 HB3 0.07 -0.06 0.13 -0.04 1.99 2.09 1a57A3 GLU 12 HG2 0.05 0.02 0.04 -0.04 2.34 2.41 1a57A3 GLU 12 HG3 0.04 0.09 0.02 -0.04 2.34 2.46 1a57A3 ASN 13 H 0.09 0.37 -0.04 -0.55 8.53 8.41 1a57A3 ASN 13 HA 0.09 0.16 0.82 -0.75 4.76 5.08 1a57A3 ASN 13 HB2 0.03 0.03 0.18 -0.04 2.88 3.08 1a57A3 ASN 13 HB3 0.08 -0.02 -0.04 -0.04 2.79 2.77 1a57A3 ASN 13 HD21 0.04 -0.00 0.08 -0.04 7.03 7.11 1a57A3 ASN 13 HD22 0.07 0.02 -0.01 -0.04 7.74 7.78 1a57A3 TYR 14 H 0.15 0.14 -0.59 -0.55 8.29 7.45 1a57A3 TYR 14 HA 0.00 0.26 0.86 -0.75 4.56 4.93 1a57A3 TYR 14 HB2 0.01 -0.05 -0.07 -0.04 3.06 2.91 1a57A3 TYR 14 HB3 0.01 0.01 0.08 -0.04 2.98 3.04 1a57A3 TYR 14 HD2 0.00 0.01 0.03 -0.04 7.15 7.15 1a57A3 TYR 14 HE2 0.00 -0.00 0.01 -0.04 6.85 6.82 1a57A3 SER 15 H 0.04 0.15 -0.18 -0.55 8.46 7.92 1a57A3 SER 15 HA -0.00 0.27 0.83 -0.75 4.49 4.83 1a57A3 SER 15 HB2 0.03 -0.01 0.01 -0.04 3.95 3.94 1a57A3 SER 15 HB3 0.06 0.08 -0.10 -0.04 3.93 3.93 1a57A3 GLY 16 H 0.00 0.20 0.03 -0.55 8.43 8.11 1a57A3 GLY 16 HA2 -0.01 0.17 0.72 -0.51 4.01 4.38 1a57A3 GLY 16 HA3 -0.01 0.06 0.37 -0.51 4.01 3.92 1a57A3 ALA 17 H 0.04 0.30 -0.47 -0.55 8.40 7.72 1a57A3 ALA 17 HA 0.03 0.12 0.43 -0.75 4.34 4.16 1a57A3 ALA 17 HB3 -0.00 0.04 -0.12 -0.04 1.41 1.29 1a57A3 HIS 18 H 0.12 0.18 0.04 -0.55 8.41 8.21 1a57A3 HIS 18 HA -0.00 0.03 0.75 -0.75 4.63 4.65 1a57A3 HIS 18 HB2 -0.00 0.01 0.09 -0.04 3.26 3.33 1a57A3 HIS 18 HB3 0.00 0.03 0.19 -0.04 3.20 3.38 1a57A3 HIS 18 HD2 0.01 0.00 -0.03 -0.04 6.97 6.91 1a57A3 HIS 18 HE1 0.01 -0.01 -0.07 -0.04 7.75 7.63 1a57A3 ASP 19 H -0.11 0.11 0.26 -0.55 8.40 8.11 1a57A3 ASP 19 HA -0.20 0.15 0.74 -0.75 4.63 4.57 1a57A3 ASP 19 HB2 -0.09 0.07 -0.15 -0.04 2.71 2.49 1a57A3 ASP 19 HB3 -0.08 0.14 -0.12 -0.04 2.70 2.61 1a57A3 ASN 20 H -0.09 -0.00 0.15 -0.55 8.53 8.05 1a57A3 ASN 20 HA -0.04 -0.04 0.37 -0.75 4.76 4.29 1a57A3 ASN 20 HB2 -0.04 -0.05 0.04 -0.04 2.88 2.79 1a57A3 ASN 20 HB3 -0.13 0.04 -0.55 -0.04 2.79 2.10 1a57A3 ASN 20 HD21 -0.09 0.51 0.14 -0.04 7.03 7.55 1a57A3 ASN 20 HD22 -0.05 -0.09 -0.19 -0.04 7.74 7.36 1a57A3 LEU 21 H -0.05 0.18 0.16 -0.55 8.37 8.11 1a57A3 LEU 21 HA -0.07 0.15 0.42 -0.75 4.35 4.09 1a57A3 LEU 21 HB2 -0.16 -0.06 0.07 -0.04 1.64 1.46 1a57A3 LEU 21 HB3 -0.11 0.36 0.03 -0.04 1.64 1.88 1a57A3 LEU 21 HG -0.07 -0.02 -0.71 -0.04 1.64 0.80 1a57A3 LEU 21 HD13 -0.06 -0.04 -0.09 -0.04 0.93 0.70 1a57A3 LEU 21 HD23 -0.11 0.01 -0.07 -0.04 0.89 0.68 1a57A3 LYS 22 H -0.12 0.41 0.27 -0.55 8.42 8.43 1a57A3 LYS 22 HA -0.05 -0.07 0.36 -0.75 4.32 3.81 1a57A3 LYS 22 HB2 0.03 0.24 0.26 -0.04 1.87 2.36 1a57A3 LYS 22 HB3 -0.01 0.14 0.34 -0.04 1.79 2.21 1a57A3 LYS 22 HG2 -0.04 -0.20 -0.74 -0.04 1.46 0.43 1a57A3 LYS 22 HG3 -0.03 -0.01 -0.47 -0.04 1.46 0.91 1a57A3 LYS 22 HD2 -0.02 -0.03 -0.16 -0.04 1.69 1.44 1a57A3 LYS 22 HD3 -0.01 -0.06 -0.13 -0.04 1.68 1.45 1a57A3 LYS 22 HE2 0.02 0.05 0.05 -0.04 2.99 3.07 1a57A3 LYS 22 HE3 -0.00 0.07 0.04 -0.04 2.99 3.06 1a57A3 LEU 23 H 0.07 0.74 0.33 -0.55 8.37 8.96 1a57A3 LEU 23 HA -0.14 0.42 0.99 -0.75 4.35 4.87 1a57A3 LEU 23 HB2 -0.14 0.01 -0.00 -0.04 1.64 1.47 1a57A3 LEU 23 HB3 -0.71 -0.08 0.02 -0.04 1.64 0.83 1a57A3 LEU 23 HG -0.23 0.15 -0.11 -0.04 1.64 1.41 1a57A3 LEU 23 HD13 -0.36 -0.00 -0.05 -0.04 0.93 0.48 1a57A3 LEU 23 HD23 -0.30 -0.07 -0.24 -0.04 0.89 0.24 1a57A3 THR 24 H -0.17 -0.02 0.01 -0.55 8.28 7.55 1a57A3 THR 24 HA 0.39 0.21 0.66 -0.75 4.39 4.90 1a57A3 THR 24 HB 0.00 -0.06 -0.04 -0.04 4.32 4.17 1a57A3 THR 24 HG23 0.03 0.01 -0.22 -0.04 1.22 1.00 1a57A3 ILE 25 H 0.33 0.27 0.21 -0.55 8.25 8.51 1a57A3 ILE 25 HA -0.14 0.37 0.97 -0.75 4.18 4.63 1a57A3 ILE 25 HB 0.25 -0.07 0.06 -0.04 1.89 2.09 1a57A3 ILE 25 HG12 -0.28 0.06 -0.03 -0.04 1.49 1.20 1a57A3 ILE 25 HG13 -0.28 -0.20 -0.19 -0.04 1.21 0.50 1a57A3 ILE 25 HG23 -0.52 0.04 -0.10 -0.04 0.93 0.31 1a57A3 ILE 25 HD13 -0.77 -0.01 -0.04 -0.04 0.88 0.02 1a57A3 THR 26 H -0.08 0.20 -0.09 -0.55 8.28 7.76 1a57A3 THR 26 HA 0.14 0.24 0.50 -0.75 4.39 4.52 1a57A3 THR 26 HB 0.03 -0.06 -0.01 -0.04 4.32 4.24 1a57A3 THR 26 HG23 0.07 0.04 -0.07 -0.04 1.22 1.21 1a57A3 GLN 27 H 0.21 0.27 0.08 -0.55 8.47 8.47 1a57A3 GLN 27 HA 0.07 -0.10 0.29 -0.75 4.36 3.86 1a57A3 GLN 27 HB2 0.10 -0.18 -0.05 -0.04 2.15 1.98 1a57A3 GLN 27 HB3 0.26 0.04 0.21 -0.04 2.02 2.49 1a57A3 GLN 27 HG2 0.12 0.06 0.04 -0.04 2.40 2.58 1a57A3 GLN 27 HG3 0.34 0.02 0.14 -0.04 2.39 2.84 1a57A3 GLN 27 HE21 0.27 0.31 0.28 -0.04 6.97 7.79 1a57A3 GLN 27 HE22 0.16 -0.05 0.19 -0.04 7.69 7.94 1a57A3 GLU 28 H 0.01 0.03 0.16 -0.55 8.60 8.25 1a57A3 GLU 28 HA 0.01 0.27 0.64 -0.75 4.29 4.46 1a57A3 GLU 28 HB2 -0.03 0.02 0.15 -0.04 2.09 2.20 1a57A3 GLU 28 HB3 -0.02 -0.18 0.13 -0.04 1.99 1.88 1a57A3 GLU 28 HG2 -0.02 -0.01 0.07 -0.04 2.34 2.35 1a57A3 GLU 28 HG3 -0.01 0.01 0.16 -0.04 2.34 2.46 1a57A3 GLY 29 H 0.04 0.15 -0.43 -0.55 8.43 7.65 1a57A3 GLY 29 HA2 0.03 0.11 0.31 -0.51 4.01 3.95 1a57A3 GLY 29 HA3 0.01 0.17 0.75 -0.51 4.01 4.44 1a57A3 ASN 30 H 0.01 -0.02 -0.09 -0.55 8.53 7.88 1a57A3 ASN 30 HA 0.03 0.22 0.73 -0.75 4.76 4.99 1a57A3 ASN 30 HB2 0.01 -0.03 -0.13 -0.04 2.88 2.69 1a57A3 ASN 30 HB3 0.02 0.09 0.03 -0.04 2.79 2.90 1a57A3 ASN 30 HD21 0.01 -0.06 -0.06 -0.04 7.03 6.88 1a57A3 ASN 30 HD22 0.01 0.06 -0.09 -0.04 7.74 7.68 1a57A3 LYS 31 H -0.00 -0.15 0.17 -0.55 8.42 7.89 1a57A3 LYS 31 HA -0.07 0.38 1.00 -0.75 4.32 4.88 1a57A3 LYS 31 HB2 -0.07 -0.06 0.17 -0.04 1.87 1.86 1a57A3 LYS 31 HB3 -0.17 -0.04 0.21 -0.04 1.79 1.74 1a57A3 LYS 31 HG2 -0.07 0.16 0.03 -0.04 1.46 1.54 1a57A3 LYS 31 HG3 -0.04 -0.05 0.02 -0.04 1.46 1.35 1a57A3 LYS 31 HD2 -0.07 0.00 0.03 -0.04 1.69 1.61 1a57A3 LYS 31 HD3 -0.13 -0.04 0.04 -0.04 1.68 1.51 1a57A3 LYS 31 HE2 -0.05 0.01 -0.06 -0.04 2.99 2.85 1a57A3 LYS 31 HE3 -0.04 0.02 -0.03 -0.04 2.99 2.90 1a57A3 PHE 32 H -0.45 0.20 -0.13 -0.55 8.34 7.41 1a57A3 PHE 32 HA -0.12 0.03 0.41 -0.75 4.62 4.19 1a57A3 PHE 32 HB2 -0.02 0.21 0.00 -0.04 3.15 3.30 1a57A3 PHE 32 HB3 0.06 -0.07 -0.14 -0.04 3.06 2.86 1a57A3 PHE 32 HD2 0.22 -0.00 0.02 -0.04 7.28 7.47 1a57A3 PHE 32 HE2 -0.05 0.01 -0.06 -0.04 7.38 7.24 1a57A3 PHE 32 HZ -0.28 -0.02 -0.09 -0.04 7.32 6.89 1a57A3 THR 33 H -0.29 0.13 -0.01 -0.55 8.28 7.55 1a57A3 THR 33 HA -0.56 0.20 0.64 -0.75 4.39 3.91 1a57A3 THR 33 HB -0.22 -0.01 0.09 -0.04 4.32 4.15 1a57A3 THR 33 HG23 -0.16 0.03 -0.28 -0.04 1.22 0.78 1a57A3 VAL 34 H -0.25 0.40 0.32 -0.55 8.24 8.16 1a57A3 VAL 34 HA -0.38 0.14 0.83 -0.75 4.13 3.97 1a57A3 VAL 34 HB -0.16 0.12 0.09 -0.04 2.12 2.14 1a57A3 VAL 34 HG13 -0.14 -0.00 -0.03 -0.04 0.97 0.76 1a57A3 VAL 34 HG23 -0.36 -0.01 -0.06 -0.04 0.95 0.49 1a57A3 LYS 35 H -0.22 0.04 -0.05 -0.55 8.42 7.64 1a57A3 LYS 35 HA -0.10 0.23 0.81 -0.75 4.32 4.50 1a57A3 LYS 35 HB2 -0.08 0.08 -0.03 -0.04 1.87 1.81 1a57A3 LYS 35 HB3 -0.09 -0.24 0.16 -0.04 1.79 1.58 1a57A3 LYS 35 HG2 -0.06 -0.08 -0.30 -0.04 1.46 0.98 1a57A3 LYS 35 HG3 -0.07 0.00 0.03 -0.04 1.46 1.38 1a57A3 LYS 35 HD2 -0.02 0.01 -0.12 -0.04 1.69 1.53 1a57A3 LYS 35 HD3 -0.01 0.03 -0.24 -0.04 1.68 1.42 1a57A3 LYS 35 HE2 -0.04 0.03 -0.08 -0.04 2.99 2.85 1a57A3 LYS 35 HE3 -0.03 -0.01 -0.09 -0.04 2.99 2.82 1a57A3 GLU 36 H -0.12 0.24 -0.45 -0.55 8.60 7.72 1a57A3 GLU 36 HA -0.13 0.06 0.38 -0.75 4.29 3.85 1a57A3 GLU 36 HB2 -0.10 0.02 0.11 -0.04 2.09 2.08 1a57A3 GLU 36 HB3 -0.13 -0.09 0.02 -0.04 1.99 1.74 1a57A3 GLU 36 HG2 -0.14 -0.03 0.00 -0.04 2.34 2.13 1a57A3 GLU 36 HG3 -0.12 -0.07 0.00 -0.04 2.34 2.11 1a57A3 SER 37 H -0.09 0.46 -0.36 -0.55 8.46 7.92 1a57A3 SER 37 HA -0.06 0.14 0.34 -0.75 4.49 4.16 1a57A3 SER 37 HB2 -0.06 -0.10 0.08 -0.04 3.95 3.83 1a57A3 SER 37 HB3 -0.08 -0.08 0.14 -0.04 3.93 3.87 1a57A3 SER 38 H -0.06 0.39 0.01 -0.55 8.46 8.25 1a57A3 SER 38 HA -0.09 -0.03 0.40 -0.75 4.49 4.00 1a57A3 SER 38 HB2 -0.07 -0.07 0.03 -0.04 3.95 3.80 1a57A3 SER 38 HB3 -0.07 0.23 -0.71 -0.04 3.93 3.33 1a57A3 ASN 39 H -0.14 0.15 -0.02 -0.55 8.53 7.97 1a57A3 ASN 39 HA -0.32 0.01 0.34 -0.75 4.76 4.04 1a57A3 ASN 39 HB2 -0.28 0.00 -0.46 -0.04 2.88 2.10 1a57A3 ASN 39 HB3 -0.77 0.03 0.23 -0.04 2.79 2.23 1a57A3 ASN 39 HD21 -0.19 0.01 -0.08 -0.04 7.03 6.73 1a57A3 ASN 39 HD22 -0.20 0.01 -0.03 -0.04 7.74 7.48 1a57A3 PHE 40 H -0.16 0.76 0.27 -0.55 8.34 8.65 1a57A3 PHE 40 HA -0.03 0.14 0.91 -0.75 4.62 4.89 1a57A3 PHE 40 HB2 -0.04 -0.02 0.17 -0.04 3.15 3.23 1a57A3 PHE 40 HB3 -0.03 0.01 0.02 -0.04 3.06 3.02 1a57A3 PHE 40 HD2 -0.03 0.02 -0.01 -0.04 7.28 7.22 1a57A3 PHE 40 HE2 -0.02 0.00 -0.04 -0.04 7.38 7.28 1a57A3 PHE 40 HZ -0.01 0.02 -0.04 -0.04 7.32 7.24 1a57A3 ARG 41 H 0.05 0.17 -0.03 -0.55 8.46 8.09 1a57A3 ARG 41 HA -0.00 0.09 0.29 -0.75 4.34 3.96 1a57A3 ARG 41 HB2 0.02 0.12 0.07 -0.04 1.90 2.07 1a57A3 ARG 41 HB3 0.01 -0.15 0.20 -0.04 1.80 1.82 1a57A3 ARG 41 HG2 0.02 0.02 -0.03 -0.04 1.67 1.64 1a57A3 ARG 41 HG3 0.06 -0.00 -0.12 -0.04 1.67 1.57 1a57A3 ARG 41 HD2 0.12 -0.06 -0.47 -0.04 3.22 2.77 1a57A3 ARG 41 HD3 0.02 0.07 -0.12 -0.04 3.22 3.15 1a57A3 ASN 42 H -0.01 0.10 0.14 -0.55 8.53 8.21 1a57A3 ASN 42 HA -0.04 0.18 0.75 -0.75 4.76 4.90 1a57A3 ASN 42 HB2 -0.03 -0.03 -0.07 -0.04 2.88 2.71 1a57A3 ASN 42 HB3 -0.04 0.07 0.00 -0.04 2.79 2.79 1a57A3 ASN 42 HD21 -0.02 0.01 -0.02 -0.04 7.03 6.96 1a57A3 ASN 42 HD22 -0.03 0.06 -0.07 -0.04 7.74 7.66 1a57A3 ILE 43 H 0.00 -0.08 -0.03 -0.55 8.25 7.59 1a57A3 ILE 43 HA 0.02 -0.01 0.30 -0.75 4.18 3.74 1a57A3 ILE 43 HB 0.02 -0.01 0.02 -0.04 1.89 1.88 1a57A3 ILE 43 HG12 -0.02 0.12 -0.06 -0.04 1.49 1.50 1a57A3 ILE 43 HG13 0.02 -0.08 -0.01 -0.04 1.21 1.10 1a57A3 ILE 43 HG23 0.01 0.03 -0.42 -0.04 0.93 0.52 1a57A3 ILE 43 HD13 -0.01 -0.00 0.05 -0.04 0.88 0.87 1a57A3 ASP 44 H 0.01 -0.06 -0.13 -0.55 8.40 7.67 1a57A3 ASP 44 HA -0.03 0.14 0.45 -0.75 4.63 4.43 1a57A3 ASP 44 HB2 -0.06 -0.08 -0.21 -0.04 2.71 2.33 1a57A3 ASP 44 HB3 -0.06 0.04 -0.01 -0.04 2.70 2.63 1a57A3 VAL 45 H -0.03 0.34 0.25 -0.55 8.24 8.24 1a57A3 VAL 45 HA 0.16 0.19 1.00 -0.75 4.13 4.72 1a57A3 VAL 45 HB 0.03 -0.04 0.23 -0.04 2.12 2.29 1a57A3 VAL 45 HG13 0.35 -0.02 -0.09 -0.04 0.97 1.17 1a57A3 VAL 45 HG23 0.09 0.04 -0.02 -0.04 0.95 1.02 1a57A3 VAL 46 H -0.16 0.24 0.03 -0.55 8.24 7.80 1a57A3 VAL 46 HA -0.54 0.05 0.80 -0.75 4.13 3.68 1a57A3 VAL 46 HB -0.19 -0.01 -0.06 -0.04 2.12 1.82 1a57A3 VAL 46 HG13 -0.20 0.02 -0.09 -0.04 0.97 0.66 1a57A3 VAL 46 HG23 -0.25 -0.01 0.01 -0.04 0.95 0.66 1a57A3 PHE 47 H -0.77 0.07 0.16 -0.55 8.34 7.25 1a57A3 PHE 47 HA -0.27 0.16 0.39 -0.75 4.62 4.16 1a57A3 PHE 47 HB2 -0.21 -0.11 0.10 -0.04 3.15 2.89 1a57A3 PHE 47 HB3 -0.81 0.19 -0.00 -0.04 3.06 2.39 1a57A3 PHE 47 HD2 -0.11 0.01 -0.47 -0.04 7.28 6.67 1a57A3 PHE 47 HE2 0.19 0.03 0.00 -0.04 7.38 7.56 1a57A3 PHE 47 HZ 0.14 -0.01 0.04 -0.04 7.32 7.44 1a57A3 GLU 48 H 0.17 0.19 -0.02 -0.55 8.60 8.40 1a57A3 GLU 48 HA 0.04 0.23 1.00 -0.75 4.29 4.81 1a57A3 GLU 48 HB2 0.03 -0.03 0.03 -0.04 2.09 2.09 1a57A3 GLU 48 HB3 0.03 0.11 0.06 -0.04 1.99 2.15 1a57A3 GLU 48 HG2 -0.02 -0.02 -0.15 -0.04 2.34 2.10 1a57A3 GLU 48 HG3 -0.04 -0.04 -0.75 -0.04 2.34 1.47 1a57A3 LEU 49 H 0.26 0.05 0.02 -0.55 8.37 8.15 1a57A3 LEU 49 HA 0.20 -0.01 0.39 -0.75 4.35 4.17 1a57A3 LEU 49 HB2 0.07 0.17 0.07 -0.04 1.64 1.90 1a57A3 LEU 49 HB3 0.04 0.04 0.15 -0.04 1.64 1.82 1a57A3 LEU 49 HG -0.03 0.08 -0.04 -0.04 1.64 1.62 1a57A3 LEU 49 HD13 -0.03 0.04 -0.30 -0.04 0.93 0.61 1a57A3 LEU 49 HD23 0.02 -0.01 -0.13 -0.04 0.89 0.72 1a57A3 GLY 50 H 0.10 0.38 0.23 -0.55 8.43 8.61 1a57A3 GLY 50 HA2 -0.01 -0.10 0.19 -0.51 4.01 3.59 1a57A3 GLY 50 HA3 0.01 0.23 0.84 -0.51 4.01 4.58 1a57A3 VAL 51 H 0.07 -0.04 -0.00 -0.55 8.24 7.72 1a57A3 VAL 51 HA 0.06 0.13 0.79 -0.75 4.13 4.36 1a57A3 VAL 51 HB 0.10 -0.31 -0.10 -0.04 2.12 1.76 1a57A3 VAL 51 HG13 0.05 0.05 -0.12 -0.04 0.97 0.92 1a57A3 VAL 51 HG23 0.04 0.06 -0.10 -0.04 0.95 0.92 1a57A3 ASP 52 H 0.08 0.16 0.13 -0.55 8.40 8.22 1a57A3 ASP 52 HA 0.27 0.18 0.94 -0.75 4.63 5.26 1a57A3 ASP 52 HB2 0.02 0.06 0.16 -0.04 2.71 2.92 1a57A3 ASP 52 HB3 0.01 -0.03 0.11 -0.04 2.70 2.74 1a57A3 PHE 53 H 0.04 0.57 0.36 -0.55 8.34 8.75 1a57A3 PHE 53 HA 0.05 0.12 0.47 -0.75 4.62 4.50 1a57A3 PHE 53 HB2 0.09 -0.06 -0.02 -0.04 3.15 3.11 1a57A3 PHE 53 HB3 0.07 0.19 -0.11 -0.04 3.06 3.16 1a57A3 PHE 53 HD2 0.08 0.00 -0.19 -0.04 7.28 7.13 1a57A3 PHE 53 HE2 0.16 -0.09 -0.11 -0.04 7.38 7.29 1a57A3 PHE 53 HZ 0.29 -0.03 -0.11 -0.04 7.32 7.43 1a57A3 ALA 54 H 0.20 0.22 0.00 -0.55 8.40 8.28 1a57A3 ALA 54 HA -0.06 0.14 0.87 -0.75 4.34 4.53 1a57A3 ALA 54 HB3 0.04 0.01 0.06 -0.04 1.41 1.48 1a57A3 TYR 55 H 0.11 0.32 -0.17 -0.55 8.29 8.00 1a57A3 TYR 55 HA 0.15 0.19 0.73 -0.75 4.56 4.87 1a57A3 TYR 55 HB2 0.57 0.05 -0.00 -0.04 3.06 3.64 1a57A3 TYR 55 HB3 0.20 -0.04 -0.00 -0.04 2.98 3.10 1a57A3 TYR 55 HD2 0.15 -0.00 0.01 -0.04 7.15 7.26 1a57A3 TYR 55 HE2 0.06 0.13 0.02 -0.04 6.85 7.02 1a57A3 SER 56 H -0.21 0.28 0.02 -0.55 8.46 8.01 1a57A3 SER 56 HA -0.06 -0.15 0.80 -0.75 4.49 4.33 1a57A3 SER 56 HB2 -0.06 -0.00 -0.02 -0.04 3.95 3.82 1a57A3 SER 56 HB3 -0.02 0.08 -0.03 -0.04 3.93 3.91 1a57A3 LEU 57 H -0.11 0.10 -0.34 -0.55 8.37 7.48 1a57A3 LEU 57 HA -0.25 0.15 0.29 -0.75 4.35 3.79 1a57A3 LEU 57 HB2 -0.02 -0.09 0.10 -0.04 1.64 1.59 1a57A3 LEU 57 HB3 -0.02 -0.11 0.14 -0.04 1.64 1.61 1a57A3 LEU 57 HG 0.04 0.05 0.00 -0.04 1.64 1.69 1a57A3 LEU 57 HD13 -0.05 -0.00 -0.00 -0.04 0.93 0.83 1a57A3 LEU 57 HD23 0.00 0.02 -0.08 -0.04 0.89 0.79 1a57A3 ALA 58 H -0.02 -0.09 0.00 -0.55 8.40 7.74 1a57A3 ALA 58 HA -0.03 0.24 0.55 -0.75 4.34 4.34 1a57A3 ALA 58 HB3 0.03 0.00 0.15 -0.04 1.41 1.55 1a57A3 ASP 59 H -0.09 0.06 0.08 -0.55 8.40 7.90 1a57A3 ASP 59 HA -0.09 0.30 0.79 -0.75 4.63 4.88 1a57A3 ASP 59 HB2 -0.12 0.02 -0.02 -0.04 2.71 2.55 1a57A3 ASP 59 HB3 -0.10 0.05 0.12 -0.04 2.70 2.74 1a57A3 GLY 60 H -0.05 -0.15 -0.06 -0.55 8.43 7.62 1a57A3 GLY 60 HA2 -0.03 0.08 0.21 -0.51 4.01 3.76 1a57A3 GLY 60 HA3 -0.03 0.18 0.49 -0.51 4.01 4.14 1a57A3 THR 61 H -0.03 -0.02 0.03 -0.55 8.28 7.71 1a57A3 THR 61 HA 0.01 0.26 0.78 -0.75 4.39 4.68 1a57A3 THR 61 HB 0.01 0.10 0.06 -0.04 4.32 4.44 1a57A3 THR 61 HG23 0.02 -0.01 0.03 -0.04 1.22 1.23 1a57A3 GLU 62 H -0.01 -0.02 0.23 -0.55 8.60 8.26 1a57A3 GLU 62 HA 0.02 0.17 0.18 -0.75 4.29 3.91 1a57A3 GLU 62 HB2 -0.00 0.03 -0.56 -0.04 2.09 1.52 1a57A3 GLU 62 HB3 0.00 0.01 0.35 -0.04 1.99 2.32 1a57A3 GLU 62 HG2 0.01 0.02 -0.08 -0.04 2.34 2.25 1a57A3 GLU 62 HG3 0.00 0.02 -0.05 -0.04 2.34 2.28 1a57A3 LEU 63 H 0.02 -0.07 0.01 -0.55 8.37 7.80 1a57A3 LEU 63 HA 0.08 0.05 0.40 -0.75 4.35 4.13 1a57A3 LEU 63 HB2 0.00 -0.05 0.14 -0.04 1.64 1.69 1a57A3 LEU 63 HB3 0.06 0.05 0.10 -0.04 1.64 1.80 1a57A3 LEU 63 HG 0.12 -0.14 -0.13 -0.04 1.64 1.44 1a57A3 LEU 63 HD13 0.00 0.01 -0.14 -0.04 0.93 0.76 1a57A3 LEU 63 HD23 -0.31 0.05 -0.07 -0.04 0.89 0.52 1a57A3 THR 64 H 0.02 0.65 0.69 -0.55 8.28 9.09 1a57A3 THR 64 HA -0.16 0.14 0.77 -0.75 4.39 4.38 1a57A3 THR 64 HB -0.03 -0.11 0.29 -0.04 4.32 4.43 1a57A3 THR 64 HG23 -0.07 0.01 -0.01 -0.04 1.22 1.11 1a57A3 GLY 65 H -0.69 0.45 0.43 -0.55 8.43 8.07 1a57A3 GLY 65 HA2 -0.20 0.16 0.81 -0.51 4.01 4.27 1a57A3 GLY 65 HA3 -0.01 0.06 0.48 -0.51 4.01 4.03 1a57A3 THR 66 H -0.36 0.24 0.22 -0.55 8.28 7.83 1a57A3 THR 66 HA 0.20 0.26 0.41 -0.75 4.39 4.51 1a57A3 THR 66 HB -0.11 0.21 0.05 -0.04 4.32 4.44 1a57A3 THR 66 HG23 -0.41 -0.01 -0.07 -0.04 1.22 0.69 1a57A3 TRP 67 H 0.02 0.24 0.15 -0.55 7.97 7.83 1a57A3 TRP 67 HA -0.14 0.16 0.86 -0.75 4.62 4.75 1a57A3 TRP 67 HB2 -0.36 0.04 0.05 -0.04 3.23 2.91 1a57A3 TRP 67 HB3 -0.02 0.01 -0.02 -0.04 3.23 3.15 1a57A3 TRP 67 HD1 -0.25 0.03 -0.20 -0.04 7.22 6.76 1a57A3 TRP 67 HE1 -0.72 0.08 -0.02 -0.04 10.20 9.50 1a57A3 TRP 67 HE3 -0.05 -0.07 -0.19 -0.04 7.59 7.24 1a57A3 TRP 67 HZ2 -2.05 -0.07 -0.48 -0.04 7.44 4.81 1a57A3 TRP 67 HZ3 -0.03 0.37 -0.10 -0.04 7.13 7.33 1a57A3 TRP 67 HH2 -0.13 -0.33 -0.21 -0.04 7.19 6.47 1a57A3 THR 68 H -0.07 0.30 -0.01 -0.55 8.28 7.95 1a57A3 THR 68 HA -0.00 0.14 0.74 -0.75 4.39 4.51 1a57A3 THR 68 HB -0.05 0.11 0.09 -0.04 4.32 4.43 1a57A3 THR 68 HG23 -0.11 -0.02 -0.17 -0.04 1.22 0.89 1a57A3 MET 69 H -0.05 -0.00 -0.33 -0.55 8.47 7.54 1a57A3 MET 69 HA -0.33 0.08 0.28 -0.75 4.52 3.80 1a57A3 MET 69 HB2 -0.48 -0.05 -0.02 -0.04 2.15 1.56 1a57A3 MET 69 HB3 -0.33 0.10 0.04 -0.04 2.03 1.80 1a57A3 MET 69 HG2 -0.91 0.03 -0.07 -0.04 2.63 1.65 1a57A3 MET 69 HG3 -2.59 -0.05 -0.04 -0.04 2.56 -0.16 1a57A3 MET 69 HE3 -0.17 0.01 -0.26 -0.04 2.10 1.64 1a57A3 GLU 70 H -0.12 0.16 -0.04 -0.55 8.60 8.05 1a57A3 GLU 70 HA -0.07 0.30 1.00 -0.75 4.29 4.77 1a57A3 GLU 70 HB2 -0.03 -0.09 0.17 -0.04 2.09 2.10 1a57A3 GLU 70 HB3 -0.04 0.08 0.07 -0.04 1.99 2.07 1a57A3 GLU 70 HG2 -0.07 -0.13 -0.37 -0.04 2.34 1.73 1a57A3 GLU 70 HG3 -0.05 -0.08 -0.04 -0.04 2.34 2.13 1a57A3 GLY 71 H -0.06 0.32 0.04 -0.55 8.43 8.19 1a57A3 GLY 71 HA2 0.01 0.11 0.37 -0.51 4.01 3.99 1a57A3 GLY 71 HA3 0.02 0.03 0.44 -0.51 4.01 3.98 1a57A3 ASN 72 H 0.05 0.29 0.34 -0.55 8.53 8.66 1a57A3 ASN 72 HA 0.26 0.13 0.61 -0.75 4.76 5.01 1a57A3 ASN 72 HB2 0.19 0.03 0.15 -0.04 2.88 3.21 1a57A3 ASN 72 HB3 0.24 0.09 0.01 -0.04 2.79 3.09 1a57A3 ASN 72 HD21 0.12 0.10 -0.13 -0.04 7.03 7.08 1a57A3 ASN 72 HD22 0.07 -0.01 -0.06 -0.04 7.74 7.70 1a57A3 LYS 73 H -0.04 0.19 -0.15 -0.55 8.42 7.87 1a57A3 LYS 73 HA 0.09 0.14 0.86 -0.75 4.32 4.66 1a57A3 LYS 73 HB2 -0.00 0.06 0.15 -0.04 1.87 2.04 1a57A3 LYS 73 HB3 0.03 -0.03 0.18 -0.04 1.79 1.93 1a57A3 LYS 73 HG2 0.06 0.09 0.05 -0.04 1.46 1.62 1a57A3 LYS 73 HG3 0.04 -0.01 -0.16 -0.04 1.46 1.29 1a57A3 LYS 73 HD2 0.01 0.01 0.01 -0.04 1.69 1.68 1a57A3 LYS 73 HD3 0.01 -0.05 0.05 -0.04 1.68 1.65 1a57A3 LYS 73 HE2 0.03 0.02 0.06 -0.04 2.99 3.06 1a57A3 LYS 73 HE3 0.04 0.04 0.04 -0.04 2.99 3.07 1a57A3 LEU 74 H 0.09 0.52 -0.03 -0.55 8.37 8.41 1a57A3 LEU 74 HA 0.15 0.12 0.79 -0.75 4.35 4.66 1a57A3 LEU 74 HB2 0.20 -0.13 -0.15 -0.04 1.64 1.52 1a57A3 LEU 74 HB3 0.37 0.18 0.19 -0.04 1.64 2.34 1a57A3 LEU 74 HG -0.03 0.16 -0.33 -0.04 1.64 1.41 1a57A3 LEU 74 HD13 0.26 0.00 -0.11 -0.04 0.93 1.05 1a57A3 LEU 74 HD23 0.22 -0.01 -0.02 -0.04 0.89 1.04 1a57A3 VAL 75 H 0.00 0.15 -0.14 -0.55 8.24 7.71 1a57A3 VAL 75 HA -0.12 0.17 0.90 -0.75 4.13 4.32 1a57A3 VAL 75 HB -0.09 -0.00 0.17 -0.04 2.12 2.16 1a57A3 VAL 75 HG13 -0.11 0.03 0.03 -0.04 0.97 0.87 1a57A3 VAL 75 HG23 -0.02 0.01 0.01 -0.04 0.95 0.91 1a57A3 GLY 76 H -0.58 0.49 0.23 -0.55 8.43 8.02 1a57A3 GLY 76 HA2 -1.04 0.17 0.70 -0.51 4.01 3.32 1a57A3 GLY 76 HA3 -2.95 0.03 0.41 -0.51 4.01 1.00 1a57A3 LYS 77 H -1.68 0.28 0.30 -0.55 8.42 6.76 1a57A3 LYS 77 HA -0.25 0.08 0.86 -0.75 4.32 4.26 1a57A3 LYS 77 HB2 -0.25 0.10 0.02 -0.04 1.87 1.70 1a57A3 LYS 77 HB3 -0.42 0.00 -0.11 -0.04 1.79 1.22 1a57A3 LYS 77 HG2 -0.11 0.10 -0.40 -0.04 1.46 1.02 1a57A3 LYS 77 HG3 -0.06 -0.01 0.13 -0.04 1.46 1.47 1a57A3 LYS 77 HD2 -0.09 0.02 -0.08 -0.04 1.69 1.50 1a57A3 LYS 77 HD3 -0.10 0.00 -0.01 -0.04 1.68 1.53 1a57A3 LYS 77 HE2 -0.17 0.00 -0.08 -0.04 2.99 2.71 1a57A3 LYS 77 HE3 -0.22 -0.03 -0.11 -0.04 2.99 2.59 1a57A3 PHE 78 H 0.14 0.19 0.24 -0.55 8.34 8.36 1a57A3 PHE 78 HA 0.06 0.48 0.44 -0.75 4.62 4.85 1a57A3 PHE 78 HB2 0.16 0.01 -0.29 -0.04 3.15 2.99 1a57A3 PHE 78 HB3 0.10 -0.10 -0.03 -0.04 3.06 3.00 1a57A3 PHE 78 HD2 0.19 0.12 -0.16 -0.04 7.28 7.39 1a57A3 PHE 78 HE2 -0.23 -0.00 -0.10 -0.04 7.38 7.00 1a57A3 PHE 78 HZ -1.25 -0.01 -0.10 -0.04 7.32 5.91 1a57A3 LYS 79 H 0.19 0.13 0.09 -0.55 8.42 8.28 1a57A3 LYS 79 HA 0.05 0.25 0.42 -0.75 4.32 4.29 1a57A3 LYS 79 HB2 0.02 0.19 -0.34 -0.04 1.87 1.70 1a57A3 LYS 79 HB3 0.01 0.10 -0.03 -0.04 1.79 1.83 1a57A3 LYS 79 HG2 -0.02 0.02 -0.10 -0.04 1.46 1.32 1a57A3 LYS 79 HG3 -0.02 -0.10 -0.26 -0.04 1.46 1.03 1a57A3 LYS 79 HD2 -0.05 0.08 0.02 -0.04 1.69 1.71 1a57A3 LYS 79 HD3 -0.07 -0.17 0.04 -0.04 1.68 1.43 1a57A3 LYS 79 HE2 -0.03 0.03 0.03 -0.04 2.99 2.98 1a57A3 LYS 79 HE3 -0.03 0.04 -0.02 -0.04 2.99 2.94 1a57A3 ARG 80 H 0.00 0.72 0.08 -0.55 8.46 8.71 1a57A3 ARG 80 HA 0.01 0.42 0.78 -0.75 4.34 4.80 1a57A3 ARG 80 HB2 0.01 0.01 0.34 -0.04 1.90 2.21 1a57A3 ARG 80 HB3 0.01 -0.10 -0.00 -0.04 1.80 1.66 1a57A3 ARG 80 HG2 0.02 0.04 -0.01 -0.04 1.67 1.68 1a57A3 ARG 80 HG3 -0.00 -0.21 0.12 -0.04 1.67 1.54 1a57A3 ARG 80 HD2 0.01 0.00 -0.03 -0.04 3.22 3.17 1a57A3 ARG 80 HD3 0.02 0.10 -0.01 -0.04 3.22 3.28 1a57A3 VAL 81 H -0.01 0.17 -0.69 -0.55 8.24 7.16 1a57A3 VAL 81 HA -0.03 0.03 0.33 -0.75 4.13 3.71 1a57A3 VAL 81 HB -0.02 0.04 0.06 -0.04 2.12 2.16 1a57A3 VAL 81 HG13 -0.01 0.05 -0.06 -0.04 0.97 0.91 1a57A3 VAL 81 HG23 -0.01 0.03 -0.13 -0.04 0.95 0.79 1a57A3 ASP 82 H -0.01 0.13 -0.02 -0.55 8.40 7.95 1a57A3 ASP 82 HA -0.01 0.01 0.38 -0.75 4.63 4.26 1a57A3 ASP 82 HB2 -0.01 -0.03 0.13 -0.04 2.71 2.76 1a57A3 ASP 82 HB3 -0.00 0.08 0.05 -0.04 2.70 2.78 1a57A3 ASN 83 H -0.01 0.30 -0.36 -0.55 8.53 7.91 1a57A3 ASN 83 HA -0.01 0.13 0.55 -0.75 4.76 4.68 1a57A3 ASN 83 HB2 0.01 -0.03 0.07 -0.04 2.88 2.89 1a57A3 ASN 83 HB3 0.00 0.11 -0.47 -0.04 2.79 2.40 1a57A3 ASN 83 HD21 0.02 0.01 -0.19 -0.04 7.03 6.83 1a57A3 ASN 83 HD22 0.02 -0.06 -0.14 -0.04 7.74 7.53 1a57A3 GLY 84 H -0.01 0.11 0.04 -0.55 8.43 8.02 1a57A3 GLY 84 HA2 0.02 0.25 0.78 -0.51 4.01 4.55 1a57A3 GLY 84 HA3 0.01 -0.01 0.28 -0.51 4.01 3.78 1a57A3 LYS 85 H -0.04 -0.20 -0.31 -0.55 8.42 7.31 1a57A3 LYS 85 HA -0.08 0.00 0.21 -0.75 4.32 3.69 1a57A3 LYS 85 HB2 -0.15 0.07 -0.65 -0.04 1.87 1.10 1a57A3 LYS 85 HB3 -0.44 0.21 0.29 -0.04 1.79 1.81 1a57A3 LYS 85 HG2 -0.18 -0.12 0.18 -0.04 1.46 1.31 1a57A3 LYS 85 HG3 -0.10 -0.05 0.14 -0.04 1.46 1.40 1a57A3 LYS 85 HD2 -0.06 -0.01 0.01 -0.04 1.69 1.59 1a57A3 LYS 85 HD3 -0.07 0.10 -0.08 -0.04 1.68 1.59 1a57A3 LYS 85 HE2 -0.06 0.08 -0.10 -0.04 2.99 2.87 1a57A3 LYS 85 HE3 -0.16 -0.01 0.01 -0.04 2.99 2.79 1a57A3 GLU 86 H -0.20 0.09 0.24 -0.55 8.60 8.19 1a57A3 GLU 86 HA 0.01 0.13 0.79 -0.75 4.29 4.46 1a57A3 GLU 86 HB2 0.01 0.14 0.27 -0.04 2.09 2.47 1a57A3 GLU 86 HB3 0.02 0.15 0.34 -0.04 1.99 2.46 1a57A3 GLU 86 HG2 -0.07 -0.04 0.19 -0.04 2.34 2.38 1a57A3 GLU 86 HG3 -0.10 -0.11 0.25 -0.04 2.34 2.33 1a57A3 LEU 87 H 0.17 0.28 -0.02 -0.55 8.37 8.25 1a57A3 LEU 87 HA 0.21 0.18 0.60 -0.75 4.35 4.59 1a57A3 LEU 87 HB2 0.11 -0.11 -0.05 -0.04 1.64 1.55 1a57A3 LEU 87 HB3 0.08 0.04 0.09 -0.04 1.64 1.82 1a57A3 LEU 87 HG 0.10 0.24 -0.41 -0.04 1.64 1.53 1a57A3 LEU 87 HD13 0.03 0.01 -0.18 -0.04 0.93 0.74 1a57A3 LEU 87 HD23 0.01 0.00 -0.03 -0.04 0.89 0.83 1a57A3 ILE 88 H 0.23 0.17 -0.06 -0.55 8.25 8.05 1a57A3 ILE 88 HA 0.50 0.01 0.47 -0.75 4.18 4.40 1a57A3 ILE 88 HB 0.19 0.08 0.18 -0.04 1.89 2.30 1a57A3 ILE 88 HG12 0.01 -0.15 0.33 -0.04 1.49 1.65 1a57A3 ILE 88 HG13 0.11 0.03 0.31 -0.04 1.21 1.62 1a57A3 ILE 88 HG23 0.12 0.05 0.20 -0.04 0.93 1.26 1a57A3 ILE 88 HD13 0.01 0.01 0.17 -0.04 0.88 1.02 1a57A3 ALA 89 H 0.57 0.18 -0.02 -0.55 8.40 8.59 1a57A3 ALA 89 HA 0.08 0.15 0.22 -0.75 4.34 4.03 1a57A3 ALA 89 HB3 0.10 0.02 -0.07 -0.04 1.41 1.42 1a57A3 VAL 90 H 0.16 0.24 0.06 -0.55 8.24 8.16 1a57A3 VAL 90 HA 0.18 0.30 0.65 -0.75 4.13 4.51 1a57A3 VAL 90 HB 0.08 0.09 0.17 -0.04 2.12 2.41 1a57A3 VAL 90 HG13 0.05 -0.03 -0.18 -0.04 0.97 0.77 1a57A3 VAL 90 HG23 0.03 -0.01 0.12 -0.04 0.95 1.04 1a57A3 ARG 91 H 0.15 0.17 0.24 -0.55 8.46 8.46 1a57A3 ARG 91 HA 0.07 0.21 0.59 -0.75 4.34 4.45 1a57A3 ARG 91 HB2 0.10 0.15 -0.37 -0.04 1.90 1.74 1a57A3 ARG 91 HB3 0.15 -0.05 0.02 -0.04 1.80 1.88 1a57A3 ARG 91 HG2 0.03 -0.15 0.10 -0.04 1.67 1.61 1a57A3 ARG 91 HG3 0.07 -0.08 -0.01 -0.04 1.67 1.61 1a57A3 ARG 91 HD2 0.07 -0.02 -0.10 -0.04 3.22 3.12 1a57A3 ARG 91 HD3 0.07 0.23 -0.03 -0.04 3.22 3.45 1a57A3 GLU 92 H 0.12 0.00 -0.07 -0.55 8.60 8.11 1a57A3 GLU 92 HA 0.15 0.11 0.51 -0.75 4.29 4.30 1a57A3 GLU 92 HB2 0.08 0.10 0.18 -0.04 2.09 2.41 1a57A3 GLU 92 HB3 0.07 0.05 0.39 -0.04 1.99 2.46 1a57A3 GLU 92 HG2 0.06 0.15 -0.49 -0.04 2.34 2.01 1a57A3 GLU 92 HG3 0.06 -0.13 -0.31 -0.04 2.34 1.92 1a57A3 ILE 93 H 0.26 0.08 0.01 -0.55 8.25 8.05 1a57A3 ILE 93 HA 0.12 -0.20 0.38 -0.75 4.18 3.72 1a57A3 ILE 93 HB 0.04 -0.11 -0.07 -0.04 1.89 1.70 1a57A3 ILE 93 HG12 0.09 0.15 -0.11 -0.04 1.49 1.59 1a57A3 ILE 93 HG13 0.10 0.05 -0.61 -0.04 1.21 0.71 1a57A3 ILE 93 HG23 0.27 0.04 0.01 -0.04 0.93 1.21 1a57A3 ILE 93 HD13 0.18 -0.08 -0.33 -0.04 0.88 0.61 1a57A3 SER 94 H 0.08 -0.14 0.21 -0.55 8.46 8.06 1a57A3 SER 94 HA 0.05 0.14 0.49 -0.75 4.49 4.41 1a57A3 SER 94 HB2 0.04 0.03 0.13 -0.04 3.95 4.11 1a57A3 SER 94 HB3 0.04 0.05 0.18 -0.04 3.93 4.16 1a57A3 GLY 95 H 0.05 0.03 0.06 -0.55 8.43 8.02 1a57A3 GLY 95 HA2 0.03 0.25 0.73 -0.51 4.01 4.51 1a57A3 GLY 95 HA3 0.02 -0.11 0.43 -0.51 4.01 3.84 1a57A3 ASN 96 H 0.01 0.12 0.04 -0.55 8.53 8.15 1a57A3 ASN 96 HA -0.03 0.26 0.77 -0.75 4.76 5.01 1a57A3 ASN 96 HB2 -0.02 0.02 0.00 -0.04 2.88 2.83 1a57A3 ASN 96 HB3 -0.03 -0.01 0.15 -0.04 2.79 2.85 1a57A3 ASN 96 HD21 -0.04 -0.01 0.00 -0.04 7.03 6.94 1a57A3 ASN 96 HD22 -0.07 0.02 0.01 -0.04 7.74 7.65 1a57A3 GLU 97 H 0.08 0.34 -0.44 -0.55 8.60 8.03 1a57A3 GLU 97 HA 0.36 0.05 0.27 -0.75 4.29 4.21 1a57A3 GLU 97 HB2 0.16 0.13 -0.16 -0.04 2.09 2.18 1a57A3 GLU 97 HB3 0.16 -0.11 0.20 -0.04 1.99 2.20 1a57A3 GLU 97 HG2 0.07 0.15 -0.06 -0.04 2.34 2.45 1a57A3 GLU 97 HG3 0.04 0.12 -0.61 -0.04 2.34 1.85 1a57A3 LEU 98 H 0.42 0.24 -0.05 -0.55 8.37 8.44 1a57A3 LEU 98 HA 0.08 -0.05 0.64 -0.75 4.35 4.26 1a57A3 LEU 98 HB2 -0.43 0.02 -0.02 -0.04 1.64 1.17 1a57A3 LEU 98 HB3 -0.22 0.12 -0.00 -0.04 1.64 1.50 1a57A3 LEU 98 HG 0.06 -0.09 -0.03 -0.04 1.64 1.54 1a57A3 LEU 98 HD13 -0.06 0.02 -0.10 -0.04 0.93 0.75 1a57A3 LEU 98 HD23 0.03 0.01 -0.28 -0.04 0.89 0.61 1a57A3 ILE 99 H 0.06 0.06 0.06 -0.55 8.25 7.88 1a57A3 ILE 99 HA 0.03 0.07 0.40 -0.75 4.18 3.92 1a57A3 ILE 99 HB 0.03 -0.11 0.14 -0.04 1.89 1.90 1a57A3 ILE 99 HG12 0.02 0.04 -0.02 -0.04 1.49 1.49 1a57A3 ILE 99 HG13 0.04 -0.05 0.03 -0.04 1.21 1.19 1a57A3 ILE 99 HG23 -0.02 0.03 -0.26 -0.04 0.93 0.64 1a57A3 ILE 99 HD13 0.01 0.02 -0.03 -0.04 0.88 0.84 1a57A3 GLN 100 H -0.01 -0.02 -0.05 -0.55 8.47 7.85 1a57A3 GLN 100 HA -0.07 -0.04 0.19 -0.75 4.36 3.68 1a57A3 GLN 100 HB2 -0.15 0.18 0.47 -0.04 2.15 2.61 1a57A3 GLN 100 HB3 -0.27 -0.02 -0.02 -0.04 2.02 1.68 1a57A3 GLN 100 HG2 -0.04 -0.22 -0.79 -0.04 2.40 1.31 1a57A3 GLN 100 HG3 0.00 0.06 -0.05 -0.04 2.39 2.37 1a57A3 GLN 100 HE21 -0.20 0.04 -0.11 -0.04 6.97 6.65 1a57A3 GLN 100 HE22 -0.16 -0.05 -0.10 -0.04 7.69 7.34 1a57A3 THR 101 H -0.05 0.29 -0.01 -0.55 8.28 7.96 1a57A3 THR 101 HA -0.06 0.07 0.62 -0.75 4.39 4.27 1a57A3 THR 101 HB 0.03 0.20 0.18 -0.04 4.32 4.69 1a57A3 THR 101 HG23 0.04 0.01 -0.29 -0.04 1.22 0.94 1a57A3 TYR 102 H -0.07 0.39 0.14 -0.55 8.29 8.20 1a57A3 TYR 102 HA 0.14 0.04 0.47 -0.75 4.56 4.47 1a57A3 TYR 102 HB2 0.08 0.07 0.13 -0.04 3.06 3.30 1a57A3 TYR 102 HB3 0.15 -0.02 -0.04 -0.04 2.98 3.03 1a57A3 TYR 102 HD2 0.10 0.20 -0.08 -0.04 7.15 7.33 1a57A3 TYR 102 HE2 0.08 -0.03 -0.09 -0.04 6.85 6.76 1a57A3 THR 103 H 0.25 0.10 -0.18 -0.55 8.28 7.91 1a57A3 THR 103 HA 0.15 0.30 0.93 -0.75 4.39 5.01 1a57A3 THR 103 HB 0.11 -0.14 0.23 -0.04 4.32 4.48 1a57A3 THR 103 HG23 0.05 0.01 0.03 -0.04 1.22 1.28 1a57A3 TYR 104 H 0.26 0.29 -0.13 -0.55 8.29 8.15 1a57A3 TYR 104 HA 0.07 0.06 0.75 -0.75 4.56 4.69 1a57A3 TYR 104 HB2 0.08 0.05 -0.06 -0.04 3.06 3.09 1a57A3 TYR 104 HB3 0.08 -0.04 -0.06 -0.04 2.98 2.92 1a57A3 TYR 104 HD2 0.01 -0.00 -0.28 -0.04 7.15 6.83 1a57A3 TYR 104 HE2 -0.00 0.02 0.01 -0.04 6.85 6.83 1a57A3 GLU 105 H -0.20 0.13 0.20 -0.55 8.60 8.18 1a57A3 GLU 105 HA 0.04 -0.02 0.39 -0.75 4.29 3.95 1a57A3 GLU 105 HB2 -0.28 0.04 0.21 -0.04 2.09 2.02 1a57A3 GLU 105 HB3 0.03 0.06 0.12 -0.04 1.99 2.16 1a57A3 GLU 105 HG2 -0.11 -0.11 0.19 -0.04 2.34 2.27 1a57A3 GLU 105 HG3 -0.09 0.02 0.10 -0.04 2.34 2.33 1a57A3 GLY 106 H 0.08 0.08 0.22 -0.55 8.43 8.26 1a57A3 GLY 106 HA2 0.06 -0.03 0.38 -0.51 4.01 3.90 1a57A3 GLY 106 HA3 0.08 0.14 0.72 -0.51 4.01 4.43 1a57A3 VAL 107 H 0.13 0.74 0.16 -0.55 8.24 8.72 1a57A3 VAL 107 HA 0.04 0.09 0.63 -0.75 4.13 4.13 1a57A3 VAL 107 HB -0.00 -0.14 0.01 -0.04 2.12 1.94 1a57A3 VAL 107 HG13 -0.01 0.02 -0.06 -0.04 0.97 0.89 1a57A3 VAL 107 HG23 0.00 -0.00 -0.39 -0.04 0.95 0.52 1a57A3 GLU 108 H 0.03 0.16 0.02 -0.55 8.60 8.26 1a57A3 GLU 108 HA 0.09 0.38 0.77 -0.75 4.29 4.78 1a57A3 GLU 108 HB2 0.04 -0.03 -0.01 -0.04 2.09 2.04 1a57A3 GLU 108 HB3 0.04 -0.03 0.12 -0.04 1.99 2.08 1a57A3 GLU 108 HG2 0.05 -0.03 -0.04 -0.04 2.34 2.28 1a57A3 GLU 108 HG3 0.07 0.12 0.15 -0.04 2.34 2.64 1a57A3 ALA 109 H 0.07 0.13 -0.04 -0.55 8.40 8.01 1a57A3 ALA 109 HA 0.03 -0.00 0.69 -0.75 4.34 4.31 1a57A3 ALA 109 HB3 0.03 0.01 0.10 -0.04 1.41 1.50 1a57A3 LYS 110 H 0.03 0.12 0.28 -0.55 8.42 8.30 1a57A3 LYS 110 HA -0.01 0.13 0.91 -0.75 4.32 4.59 1a57A3 LYS 110 HB2 -0.02 -0.02 -0.12 -0.04 1.87 1.66 1a57A3 LYS 110 HB3 -0.03 -0.06 -0.11 -0.04 1.79 1.55 1a57A3 LYS 110 HG2 0.02 0.08 -0.15 -0.04 1.46 1.37 1a57A3 LYS 110 HG3 0.01 0.02 0.13 -0.04 1.46 1.59 1a57A3 LYS 110 HD2 0.00 -0.02 -0.03 -0.04 1.69 1.60 1a57A3 LYS 110 HD3 0.01 -0.08 -0.06 -0.04 1.68 1.50 1a57A3 LYS 110 HE2 0.02 -0.00 -0.01 -0.04 2.99 2.95 1a57A3 LYS 110 HE3 0.01 0.07 0.04 -0.04 2.99 3.07 1a57A3 ARG 111 H -0.07 0.50 0.07 -0.55 8.46 8.40 1a57A3 ARG 111 HA -0.12 0.02 0.54 -0.75 4.34 4.03 1a57A3 ARG 111 HB2 0.06 0.07 -0.18 -0.04 1.90 1.81 1a57A3 ARG 111 HB3 -0.06 0.04 -0.03 -0.04 1.80 1.70 1a57A3 ARG 111 HG2 -0.94 -0.01 -0.18 -0.04 1.67 0.50 1a57A3 ARG 111 HG3 -0.26 -0.02 0.07 -0.04 1.67 1.42 1a57A3 ARG 111 HD2 0.06 0.02 -0.05 -0.04 3.22 3.21 1a57A3 ARG 111 HD3 -0.05 -0.02 -0.06 -0.04 3.22 3.04 1a57A3 ILE 112 H -0.21 0.17 0.09 -0.55 8.25 7.75 1a57A3 ILE 112 HA -0.07 0.15 1.08 -0.75 4.18 4.59 1a57A3 ILE 112 HB -0.03 0.11 -0.01 -0.04 1.89 1.92 1a57A3 ILE 112 HG12 -0.06 -0.02 0.01 -0.04 1.49 1.38 1a57A3 ILE 112 HG13 -0.11 0.00 0.22 -0.04 1.21 1.29 1a57A3 ILE 112 HG23 -0.02 -0.01 -0.09 -0.04 0.93 0.77 1a57A3 ILE 112 HD13 -0.03 0.01 0.02 -0.04 0.88 0.84 1a57A3 PHE 113 H 0.07 0.28 0.11 -0.55 8.34 8.24 1a57A3 PHE 113 HA 0.04 0.17 0.80 -0.75 4.62 4.88 1a57A3 PHE 113 HB2 0.04 0.13 0.19 -0.04 3.15 3.47 1a57A3 PHE 113 HB3 0.05 -0.15 0.22 -0.04 3.06 3.14 1a57A3 PHE 113 HD2 0.02 0.08 0.00 -0.04 7.28 7.34 1a57A3 PHE 113 HE2 0.05 0.01 -0.05 -0.04 7.38 7.35 1a57A3 PHE 113 HZ 0.05 0.01 -0.06 -0.04 7.32 7.27 1a57A3 LYS 114 H 0.30 0.20 0.17 -0.55 8.42 8.54 1a57A3 LYS 114 HA 0.24 -0.02 0.33 -0.75 4.32 4.12 1a57A3 LYS 114 HB2 0.08 0.02 0.23 -0.04 1.87 2.15 1a57A3 LYS 114 HB3 0.10 0.28 0.01 -0.04 1.79 2.15 1a57A3 LYS 114 HG2 0.05 0.16 0.09 -0.04 1.46 1.73 1a57A3 LYS 114 HG3 0.09 0.05 -0.11 -0.04 1.46 1.44 1a57A3 LYS 114 HD2 0.18 -0.15 -0.06 -0.04 1.69 1.62 1a57A3 LYS 114 HD3 0.10 0.05 -0.16 -0.04 1.68 1.64 1a57A3 LYS 114 HE2 0.12 0.10 -0.05 -0.04 2.99 3.11 1a57A3 LYS 114 HE3 0.11 -0.29 0.03 -0.04 2.99 2.80 1a57A3 LYS 115 H 0.07 0.33 0.24 -0.55 8.42 8.50 1a57A3 LYS 115 HA 0.19 0.00 0.90 -0.75 4.32 4.66 1a57A3 LYS 115 HB2 -0.31 -0.08 -0.04 -0.04 1.87 1.40 1a57A3 LYS 115 HB3 -0.35 0.25 0.06 -0.04 1.79 1.71 1a57A3 LYS 115 HG2 -1.38 -0.00 0.33 -0.04 1.46 0.37 1a57A3 LYS 115 HG3 -3.42 -0.04 0.02 -0.04 1.46 -2.01 1a57A3 LYS 115 HD2 -0.77 0.04 -0.01 -0.04 1.69 0.91 1a57A3 LYS 115 HD3 -0.51 0.17 0.04 -0.04 1.68 1.34 1a57A3 LYS 115 HE2 -0.71 0.20 0.09 -0.04 2.99 2.53 1a57A3 LYS 115 HE3 -1.18 -0.11 0.01 -0.04 2.99 1.67 1a57A3 GLU 116 H -0.32 0.24 0.14 -0.55 8.60 8.10 1a57A3 GLU 116 HA -0.05 0.15 0.13 -0.75 4.29 3.77 1a57A3 GLU 116 HB2 -0.12 0.02 -0.06 -0.04 2.09 1.88 1a57A3 GLU 116 HB3 -0.23 0.04 0.07 -0.04 1.99 1.82 1a57A3 GLU 116 HG2 -0.07 0.02 0.03 -0.04 2.34 2.28 1a57A3 GLU 116 HG3 -0.07 0.01 -0.00 -0.04 2.34 2.24