============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 12 rings ring int. center anis. iso. TYR 19 0.840 -16.499 -8.747 -0.601 -99.200 -91.000 TYR 24 0.840 -19.302 -2.398 4.605 -99.200 -91.000 PHE 26 1.000 -14.200 5.745 -3.299 -99.200 -91.000 HIS 28 0.900 -19.035 2.353 5.736 -99.200 -91.000 HIS 29 0.900 -18.470 7.520 8.120 -99.200 -91.000 PHE 34 1.000 -10.714 -0.704 5.499 -99.200 -91.000 TYR 55 0.840 22.112 1.224 4.127 -99.200 -91.000 HIS 60 0.900 9.938 -1.835 1.473 -99.200 -91.000 HIS 61 0.900 6.153 -1.669 4.968 -99.200 -91.000 HIS 62 0.900 13.203 -7.731 8.402 -99.200 -91.000 HIS 63 0.900 15.392 -3.321 12.497 -99.200 -91.000 HIS 64 0.900 17.736 -5.186 5.265 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2c0sA1 MET 1 HA -0.41 0.29 0.40 -0.75 4.52 4.05 2c0sA1 MET 1 HB2 -0.03 -0.09 0.03 -0.04 2.15 2.01 2c0sA1 MET 1 HB3 -0.06 0.11 0.14 -0.04 2.03 2.18 2c0sA1 MET 1 HG2 -0.13 -0.04 0.02 -0.04 2.63 2.44 2c0sA1 MET 1 HG3 -0.06 -0.07 -0.20 -0.04 2.56 2.19 2c0sA1 MET 1 HE3 0.03 -0.01 -0.06 -0.04 2.10 2.02 2c0sA1 ASN 2 H 0.16 0.25 0.17 -0.55 8.53 8.57 2c0sA1 ASN 2 HA 0.12 0.25 1.11 -0.75 4.76 5.49 2c0sA1 ASN 2 HB2 0.04 0.13 -0.03 -0.04 2.88 2.98 2c0sA1 ASN 2 HB3 0.06 -0.04 0.15 -0.04 2.79 2.92 2c0sA1 ASN 2 HD21 0.05 0.15 0.09 -0.04 7.03 7.27 2c0sA1 ASN 2 HD22 0.04 -0.00 0.07 -0.04 7.74 7.80 2c0sA1 VAL 3 H 0.14 0.27 0.22 -0.55 8.24 8.32 2c0sA1 VAL 3 HA 0.04 0.15 0.42 -0.75 4.13 3.98 2c0sA1 VAL 3 HB 0.01 0.00 0.12 -0.04 2.12 2.21 2c0sA1 VAL 3 HG13 0.09 0.05 0.09 -0.04 0.97 1.16 2c0sA1 VAL 3 HG23 0.05 0.01 0.07 -0.04 0.95 1.04 2c0sA1 THR 4 H 0.05 0.13 -0.06 -0.55 8.28 7.86 2c0sA1 THR 4 HA 0.02 0.17 0.55 -0.75 4.39 4.38 2c0sA1 THR 4 HB 0.02 0.03 0.10 -0.04 4.32 4.43 2c0sA1 THR 4 HG23 0.02 0.01 -0.08 -0.04 1.22 1.13 2c0sA1 LYS 5 H 0.05 0.07 -0.28 -0.55 8.42 7.70 2c0sA1 LYS 5 HA 0.02 0.09 0.54 -0.75 4.32 4.22 2c0sA1 LYS 5 HB2 0.07 0.19 0.15 -0.04 1.87 2.24 2c0sA1 LYS 5 HB3 0.03 0.03 0.04 -0.04 1.79 1.85 2c0sA1 LYS 5 HG2 0.03 -0.11 0.03 -0.04 1.46 1.38 2c0sA1 LYS 5 HG3 0.02 0.07 0.04 -0.04 1.46 1.55 2c0sA1 LYS 5 HD2 0.00 0.03 0.02 -0.04 1.69 1.71 2c0sA1 LYS 5 HD3 0.01 -0.03 -0.03 -0.04 1.68 1.58 2c0sA1 LYS 5 HE2 0.00 0.01 -0.01 -0.04 2.99 2.95 2c0sA1 LYS 5 HE3 0.01 -0.02 -0.02 -0.04 2.99 2.92 2c0sA1 LEU 6 H 0.07 0.41 -0.13 -0.55 8.37 8.17 2c0sA1 LEU 6 HA 0.05 0.04 0.41 -0.75 4.35 4.10 2c0sA1 LEU 6 HB2 0.02 0.12 0.12 -0.04 1.64 1.86 2c0sA1 LEU 6 HB3 -0.03 0.12 0.23 -0.04 1.64 1.92 2c0sA1 LEU 6 HG -0.03 -0.01 -0.14 -0.04 1.64 1.42 2c0sA1 LEU 6 HD13 0.14 -0.01 0.03 -0.04 0.93 1.04 2c0sA1 LEU 6 HD23 -0.35 0.01 -0.06 -0.04 0.89 0.45 2c0sA1 ASN 7 H 0.01 0.65 -0.07 -0.55 8.53 8.57 2c0sA1 ASN 7 HA 0.00 0.03 0.35 -0.75 4.76 4.38 2c0sA1 ASN 7 HB2 0.00 0.06 0.16 -0.04 2.88 3.06 2c0sA1 ASN 7 HB3 0.01 0.10 0.19 -0.04 2.79 3.04 2c0sA1 ASN 7 HD21 0.00 0.02 0.05 -0.04 7.03 7.07 2c0sA1 ASN 7 HD22 0.00 -0.01 0.02 -0.04 7.74 7.72 2c0sA1 ASP 8 H 0.01 0.39 -0.45 -0.55 8.40 7.81 2c0sA1 ASP 8 HA 0.00 -0.00 0.45 -0.75 4.63 4.33 2c0sA1 ASP 8 HB2 0.01 0.05 0.16 -0.04 2.71 2.88 2c0sA1 ASP 8 HB3 0.01 0.18 0.25 -0.04 2.70 3.09 2c0sA1 ARG 9 H 0.01 0.68 -0.00 -0.55 8.46 8.59 2c0sA1 ARG 9 HA -0.01 -0.00 0.48 -0.75 4.34 4.05 2c0sA1 ARG 9 HB2 0.01 0.15 0.19 -0.04 1.90 2.21 2c0sA1 ARG 9 HB3 -0.01 -0.04 0.03 -0.04 1.80 1.75 2c0sA1 ARG 9 HG2 -0.02 -0.00 0.01 -0.04 1.67 1.62 2c0sA1 ARG 9 HG3 -0.02 -0.05 0.05 -0.04 1.67 1.61 2c0sA1 ARG 9 HD2 -0.01 -0.12 -0.05 -0.04 3.22 3.01 2c0sA1 ARG 9 HD3 0.00 0.35 0.08 -0.04 3.22 3.61 2c0sA1 ILE 10 H 0.01 0.48 -0.36 -0.55 8.25 7.84 2c0sA1 ILE 10 HA 0.01 0.04 0.60 -0.75 4.18 4.08 2c0sA1 ILE 10 HB 0.01 0.21 0.17 -0.04 1.89 2.24 2c0sA1 ILE 10 HG12 0.02 -0.09 -0.07 -0.04 1.49 1.31 2c0sA1 ILE 10 HG13 0.01 0.38 0.01 -0.04 1.21 1.57 2c0sA1 ILE 10 HG23 0.02 -0.02 -0.05 -0.04 0.93 0.84 2c0sA1 ILE 10 HD13 0.00 -0.01 -0.18 -0.04 0.88 0.65 2c0sA1 GLU 11 H 0.00 0.57 -0.03 -0.55 8.60 8.60 2c0sA1 GLU 11 HA 0.01 -0.00 0.37 -0.75 4.29 3.91 2c0sA1 GLU 11 HB2 0.00 0.10 0.19 -0.04 2.09 2.34 2c0sA1 GLU 11 HB3 0.00 0.16 0.29 -0.04 1.99 2.40 2c0sA1 GLU 11 HG2 0.00 -0.03 -0.12 -0.04 2.34 2.16 2c0sA1 GLU 11 HG3 0.00 -0.03 0.06 -0.04 2.34 2.33 2c0sA1 ALA 12 H -0.01 0.74 -0.03 -0.55 8.40 8.56 2c0sA1 ALA 12 HA -0.01 0.02 0.42 -0.75 4.34 4.01 2c0sA1 ALA 12 HB3 -0.02 0.03 0.09 -0.04 1.41 1.47 2c0sA1 LYS 13 H -0.01 0.32 -0.55 -0.55 8.42 7.64 2c0sA1 LYS 13 HA -0.05 0.01 0.43 -0.75 4.32 3.96 2c0sA1 LYS 13 HB2 -0.02 0.11 0.16 -0.04 1.87 2.08 2c0sA1 LYS 13 HB3 0.01 0.10 0.22 -0.04 1.79 2.08 2c0sA1 LYS 13 HG2 0.01 0.00 -0.01 -0.04 1.46 1.42 2c0sA1 LYS 13 HG3 0.02 -0.03 -0.07 -0.04 1.46 1.33 2c0sA1 LYS 13 HD2 -0.11 -0.02 0.02 -0.04 1.69 1.54 2c0sA1 LYS 13 HD3 -0.13 -0.09 0.10 -0.04 1.68 1.53 2c0sA1 LYS 13 HE2 -0.18 -0.03 -0.00 -0.04 2.99 2.74 2c0sA1 LYS 13 HE3 -0.08 0.03 0.00 -0.04 2.99 2.91 2c0sA1 LYS 14 H 0.01 0.76 0.01 -0.55 8.42 8.65 2c0sA1 LYS 14 HA 0.05 0.00 0.50 -0.75 4.32 4.12 2c0sA1 LYS 14 HB2 0.02 0.24 0.23 -0.04 1.87 2.31 2c0sA1 LYS 14 HB3 0.03 -0.06 0.02 -0.04 1.79 1.74 2c0sA1 LYS 14 HG2 0.03 -0.06 0.04 -0.04 1.46 1.44 2c0sA1 LYS 14 HG3 0.02 0.25 0.05 -0.04 1.46 1.74 2c0sA1 LYS 14 HD2 0.01 -0.02 -0.02 -0.04 1.69 1.62 2c0sA1 LYS 14 HD3 0.02 -0.03 0.01 -0.04 1.68 1.64 2c0sA1 LYS 14 HE2 0.02 -0.02 -0.02 -0.04 2.99 2.93 2c0sA1 LYS 14 HE3 0.02 -0.00 -0.09 -0.04 2.99 2.87 2c0sA1 LYS 15 H 0.01 0.55 -0.16 -0.55 8.42 8.26 2c0sA1 LYS 15 HA 0.04 0.00 0.36 -0.75 4.32 3.97 2c0sA1 LYS 15 HB2 -0.00 0.13 0.16 -0.04 1.87 2.11 2c0sA1 LYS 15 HB3 0.01 -0.04 0.03 -0.04 1.79 1.74 2c0sA1 LYS 15 HG2 0.01 0.21 0.11 -0.04 1.46 1.75 2c0sA1 LYS 15 HG3 0.00 -0.03 0.01 -0.04 1.46 1.40 2c0sA1 LYS 15 HD2 0.02 -0.04 -0.01 -0.04 1.69 1.62 2c0sA1 LYS 15 HD3 0.01 -0.00 0.00 -0.04 1.68 1.65 2c0sA1 LYS 15 HE2 0.01 0.01 0.01 -0.04 2.99 2.97 2c0sA1 LYS 15 HE3 0.03 -0.02 0.03 -0.04 2.99 2.99 2c0sA1 GLU 16 H -0.00 0.57 -0.16 -0.55 8.60 8.46 2c0sA1 GLU 16 HA 0.01 0.02 0.48 -0.75 4.29 4.05 2c0sA1 GLU 16 HB2 -0.07 0.09 0.15 -0.04 2.09 2.22 2c0sA1 GLU 16 HB3 -0.07 0.10 0.20 -0.04 1.99 2.18 2c0sA1 GLU 16 HG2 -0.15 -0.03 -0.13 -0.04 2.34 1.99 2c0sA1 GLU 16 HG3 -0.08 -0.04 0.05 -0.04 2.34 2.23 2c0sA1 LEU 17 H 0.03 0.68 -0.16 -0.55 8.37 8.38 2c0sA1 LEU 17 HA 0.12 -0.03 0.34 -0.75 4.35 4.02 2c0sA1 LEU 17 HB2 0.08 0.18 0.16 -0.04 1.64 2.03 2c0sA1 LEU 17 HB3 0.11 0.13 0.20 -0.04 1.64 2.04 2c0sA1 LEU 17 HG 0.17 -0.01 -0.03 -0.04 1.64 1.74 2c0sA1 LEU 17 HD13 0.27 -0.02 -0.10 -0.04 0.93 1.04 2c0sA1 LEU 17 HD23 0.22 0.03 0.01 -0.04 0.89 1.11 2c0sA1 ILE 18 H 0.09 0.65 -0.11 -0.55 8.25 8.33 2c0sA1 ILE 18 HA 0.09 -0.02 0.36 -0.75 4.18 3.86 2c0sA1 ILE 18 HB 0.08 0.16 0.16 -0.04 1.89 2.25 2c0sA1 ILE 18 HG12 0.05 -0.07 0.03 -0.04 1.49 1.46 2c0sA1 ILE 18 HG13 0.06 0.43 0.09 -0.04 1.21 1.75 2c0sA1 ILE 18 HG23 0.05 -0.02 -0.06 -0.04 0.93 0.86 2c0sA1 ILE 18 HD13 0.03 -0.03 -0.05 -0.04 0.88 0.80 2c0sA1 TYR 19 H 0.19 0.51 -0.26 -0.55 8.29 8.19 2c0sA1 TYR 19 HA 0.03 0.01 0.40 -0.75 4.56 4.25 2c0sA1 TYR 19 HB2 0.02 0.04 0.15 -0.04 3.06 3.23 2c0sA1 TYR 19 HB3 0.03 0.20 0.21 -0.04 2.98 3.38 2c0sA1 TYR 19 HD2 0.03 0.02 -0.04 -0.04 7.15 7.12 2c0sA1 TYR 19 HE2 0.02 -0.01 -0.01 -0.04 6.85 6.81 2c0sA1 LEU 20 H 0.21 0.52 -0.21 -0.55 8.37 8.34 2c0sA1 LEU 20 HA 0.22 0.02 0.46 -0.75 4.35 4.30 2c0sA1 LEU 20 HB2 0.21 0.16 0.14 -0.04 1.64 2.11 2c0sA1 LEU 20 HB3 0.27 -0.12 0.05 -0.04 1.64 1.80 2c0sA1 LEU 20 HG 0.20 0.37 0.06 -0.04 1.64 2.23 2c0sA1 LEU 20 HD13 0.07 -0.03 -0.09 -0.04 0.93 0.84 2c0sA1 LEU 20 HD23 0.31 -0.02 -0.03 -0.04 0.89 1.10 2c0sA1 VAL 21 H 0.14 0.58 -0.17 -0.55 8.24 8.24 2c0sA1 VAL 21 HA 0.17 -0.08 0.32 -0.75 4.13 3.79 2c0sA1 VAL 21 HB 0.09 0.22 0.14 -0.04 2.12 2.52 2c0sA1 VAL 21 HG13 0.12 -0.04 -0.04 -0.04 0.97 0.96 2c0sA1 VAL 21 HG23 0.26 0.09 -0.03 -0.04 0.95 1.23 2c0sA1 GLU 22 H -0.00 0.40 -0.31 -0.55 8.60 8.14 2c0sA1 GLU 22 HA -0.04 0.03 0.38 -0.75 4.29 3.91 2c0sA1 GLU 22 HB2 -0.22 0.19 0.18 -0.04 2.09 2.20 2c0sA1 GLU 22 HB3 -0.11 -0.04 0.05 -0.04 1.99 1.84 2c0sA1 GLU 22 HG2 -0.01 0.34 0.13 -0.04 2.34 2.75 2c0sA1 GLU 22 HG3 -0.03 -0.05 0.02 -0.04 2.34 2.23 2c0sA1 LYS 23 H -0.16 0.30 -0.12 -0.55 8.42 7.89 2c0sA1 LYS 23 HA -0.24 0.13 0.68 -0.75 4.32 4.14 2c0sA1 LYS 23 HB2 -0.32 0.01 0.14 -0.04 1.87 1.67 2c0sA1 LYS 23 HB3 -0.62 -0.03 0.01 -0.04 1.79 1.11 2c0sA1 LYS 23 HG2 -0.26 0.00 0.02 -0.04 1.46 1.19 2c0sA1 LYS 23 HG3 -0.44 0.03 0.00 -0.04 1.46 1.00 2c0sA1 LYS 23 HD2 -0.23 -0.00 -0.00 -0.04 1.69 1.41 2c0sA1 LYS 23 HD3 -0.22 -0.02 0.01 -0.04 1.68 1.41 2c0sA1 LYS 23 HE2 0.01 -0.02 -0.00 -0.04 2.99 2.93 2c0sA1 LYS 23 HE3 -0.11 -0.00 0.00 -0.04 2.99 2.84 2c0sA1 TYR 24 H 0.06 0.61 0.05 -0.55 8.29 8.46 2c0sA1 TYR 24 HA -0.16 0.15 0.85 -0.75 4.56 4.65 2c0sA1 TYR 24 HB2 -0.05 0.12 0.13 -0.04 3.06 3.22 2c0sA1 TYR 24 HB3 -0.48 -0.14 0.06 -0.04 2.98 2.38 2c0sA1 TYR 24 HD2 -0.35 0.06 0.08 -0.04 7.15 6.90 2c0sA1 TYR 24 HE2 -0.04 -0.00 -0.01 -0.04 6.85 6.76 2c0sA1 GLY 25 H 0.13 0.18 0.13 -0.55 8.43 8.32 2c0sA1 GLY 25 HA2 0.09 0.17 0.93 -0.51 4.01 4.69 2c0sA1 GLY 25 HA3 0.10 0.21 0.48 -0.51 4.01 4.28 2c0sA1 PHE 26 H 0.22 0.22 0.19 -0.55 8.34 8.42 2c0sA1 PHE 26 HA 0.07 0.12 0.38 -0.75 4.62 4.43 2c0sA1 PHE 26 HB2 0.04 0.02 0.12 -0.04 3.15 3.28 2c0sA1 PHE 26 HB3 0.03 0.02 0.07 -0.04 3.06 3.13 2c0sA1 PHE 26 HD2 0.04 -0.00 -0.05 -0.04 7.28 7.22 2c0sA1 PHE 26 HE2 0.03 0.01 -0.02 -0.04 7.38 7.36 2c0sA1 PHE 26 HZ 0.03 0.01 -0.01 -0.04 7.32 7.31 2c0sA1 THR 27 H 0.10 0.07 -0.27 -0.55 8.28 7.63 2c0sA1 THR 27 HA -0.06 0.16 0.48 -0.75 4.39 4.21 2c0sA1 THR 27 HB 0.01 0.05 -0.02 -0.04 4.32 4.31 2c0sA1 THR 27 HG23 -0.01 0.00 0.06 -0.04 1.22 1.23 2c0sA1 HIS 28 H 0.05 0.26 -0.66 -0.55 8.41 7.51 2c0sA1 HIS 28 HA -0.26 0.12 0.58 -0.75 4.63 4.32 2c0sA1 HIS 28 HB2 0.01 0.21 -0.07 -0.04 3.26 3.38 2c0sA1 HIS 28 HB3 -0.01 0.13 0.01 -0.04 3.20 3.28 2c0sA1 HIS 28 HD2 -0.28 -0.08 -0.05 -0.04 6.97 6.51 2c0sA1 HIS 28 HE1 0.02 0.06 0.04 -0.04 7.75 7.83 2c0sA1 HIS 29 H -0.99 0.22 0.18 -0.55 8.41 7.27 2c0sA1 HIS 29 HA -0.27 0.12 0.27 -0.75 4.63 4.00 2c0sA1 HIS 29 HB2 -0.46 -0.04 0.12 -0.04 3.26 2.85 2c0sA1 HIS 29 HB3 -0.26 0.04 0.04 -0.04 3.20 2.98 2c0sA1 HIS 29 HD2 -0.13 0.02 0.04 -0.04 6.97 6.85 2c0sA1 HIS 29 HE1 -0.05 0.02 0.04 -0.04 7.75 7.72 2c0sA1 LYS 30 H -0.82 0.12 -0.16 -0.55 8.42 7.02 2c0sA1 LYS 30 HA -0.49 0.09 0.44 -0.75 4.32 3.60 2c0sA1 LYS 30 HB2 -0.03 0.02 0.05 -0.04 1.87 1.87 2c0sA1 LYS 30 HB3 -0.34 0.05 0.02 -0.04 1.79 1.47 2c0sA1 LYS 30 HG2 -0.21 0.03 0.02 -0.04 1.46 1.26 2c0sA1 LYS 30 HG3 -0.16 -0.06 0.04 -0.04 1.46 1.25 2c0sA1 LYS 30 HD2 0.01 0.02 0.01 -0.04 1.69 1.69 2c0sA1 LYS 30 HD3 0.00 0.02 -0.00 -0.04 1.68 1.67 2c0sA1 LYS 30 HE2 0.07 -0.01 0.01 -0.04 2.99 3.01 2c0sA1 LYS 30 HE3 0.05 0.03 0.00 -0.04 2.99 3.04 2c0sA1 VAL 31 H -0.06 0.16 -0.30 -0.55 8.24 7.49 2c0sA1 VAL 31 HA 0.18 0.02 0.32 -0.75 4.13 3.90 2c0sA1 VAL 31 HB -0.04 0.19 0.08 -0.04 2.12 2.32 2c0sA1 VAL 31 HG13 0.09 -0.02 -0.09 -0.04 0.97 0.91 2c0sA1 VAL 31 HG23 0.20 -0.01 -0.10 -0.04 0.95 1.00 2c0sA1 ILE 32 H -0.22 0.54 -0.21 -0.55 8.25 7.81 2c0sA1 ILE 32 HA -0.32 0.06 0.45 -0.75 4.18 3.61 2c0sA1 ILE 32 HB -0.16 0.08 0.11 -0.04 1.89 1.87 2c0sA1 ILE 32 HG12 -0.36 0.02 0.00 -0.04 1.49 1.12 2c0sA1 ILE 32 HG13 -0.27 0.22 -0.23 -0.04 1.21 0.89 2c0sA1 ILE 32 HG23 -0.12 -0.02 -0.08 -0.04 0.93 0.67 2c0sA1 ILE 32 HD13 -0.11 -0.03 -0.13 -0.04 0.88 0.57 2c0sA1 SER 33 H -0.23 0.64 -0.06 -0.55 8.46 8.25 2c0sA1 SER 33 HA -0.11 0.02 0.38 -0.75 4.49 4.03 2c0sA1 SER 33 HB2 -0.22 -0.03 0.05 -0.04 3.95 3.71 2c0sA1 SER 33 HB3 -0.18 -0.01 0.10 -0.04 3.93 3.81 2c0sA1 PHE 34 H -0.29 0.70 -0.10 -0.55 8.34 8.10 2c0sA1 PHE 34 HA -0.00 0.03 0.60 -0.75 4.62 4.49 2c0sA1 PHE 34 HB2 0.01 0.09 0.12 -0.04 3.15 3.32 2c0sA1 PHE 34 HB3 0.02 -0.04 0.06 -0.04 3.06 3.05 2c0sA1 PHE 34 HD2 -0.00 -0.03 -0.09 -0.04 7.28 7.12 2c0sA1 PHE 34 HE2 -0.03 -0.02 -0.05 -0.04 7.38 7.23 2c0sA1 PHE 34 HZ -0.02 -0.01 -0.02 -0.04 7.32 7.23 2c0sA1 SER 35 H 0.05 0.54 -0.25 -0.55 8.46 8.26 2c0sA1 SER 35 HA 0.12 -0.00 0.52 -0.75 4.49 4.38 2c0sA1 SER 35 HB2 -0.02 0.20 0.24 -0.04 3.95 4.33 2c0sA1 SER 35 HB3 0.14 -0.08 0.08 -0.04 3.93 4.03 2c0sA1 GLN 36 H 0.01 0.50 -0.17 -0.55 8.47 8.26 2c0sA1 GLN 36 HA 0.03 0.03 0.45 -0.75 4.36 4.12 2c0sA1 GLN 36 HB2 -0.01 0.17 0.15 -0.04 2.15 2.43 2c0sA1 GLN 36 HB3 0.00 -0.05 0.05 -0.04 2.02 1.98 2c0sA1 GLN 36 HG2 -0.01 -0.04 0.02 -0.04 2.40 2.33 2c0sA1 GLN 36 HG3 -0.04 0.32 0.06 -0.04 2.39 2.69 2c0sA1 GLN 36 HE21 -0.03 0.00 -0.04 -0.04 6.97 6.86 2c0sA1 GLN 36 HE22 -0.04 -0.02 -0.03 -0.04 7.69 7.56 2c0sA1 GLU 37 H 0.07 0.43 -0.25 -0.55 8.60 8.30 2c0sA1 GLU 37 HA 0.05 0.03 0.48 -0.75 4.29 4.10 2c0sA1 GLU 37 HB2 0.10 0.06 0.15 -0.04 2.09 2.37 2c0sA1 GLU 37 HB3 0.16 0.14 0.24 -0.04 1.99 2.49 2c0sA1 GLU 37 HG2 0.07 -0.01 -0.13 -0.04 2.34 2.23 2c0sA1 GLU 37 HG3 0.07 -0.03 0.05 -0.04 2.34 2.39 2c0sA1 LEU 38 H 0.09 0.70 -0.08 -0.55 8.37 8.54 2c0sA1 LEU 38 HA 0.05 0.01 0.45 -0.75 4.35 4.11 2c0sA1 LEU 38 HB2 0.08 0.09 0.11 -0.04 1.64 1.89 2c0sA1 LEU 38 HB3 0.08 0.12 0.20 -0.04 1.64 2.00 2c0sA1 LEU 38 HG 0.05 -0.03 -0.08 -0.04 1.64 1.54 2c0sA1 LEU 38 HD13 0.03 -0.02 0.04 -0.04 0.93 0.94 2c0sA1 LEU 38 HD23 0.08 0.00 -0.03 -0.04 0.89 0.89 2c0sA1 ASP 39 H 0.06 0.60 -0.22 -0.55 8.40 8.29 2c0sA1 ASP 39 HA 0.04 -0.01 0.42 -0.75 4.63 4.32 2c0sA1 ASP 39 HB2 0.05 0.02 0.13 -0.04 2.71 2.87 2c0sA1 ASP 39 HB3 0.04 0.17 0.22 -0.04 2.70 3.09 2c0sA1 ARG 40 H 0.04 0.46 -0.31 -0.55 8.46 8.10 2c0sA1 ARG 40 HA 0.03 -0.00 0.39 -0.75 4.34 4.00 2c0sA1 ARG 40 HB2 0.03 0.06 0.16 -0.04 1.90 2.11 2c0sA1 ARG 40 HB3 0.05 0.22 0.24 -0.04 1.80 2.27 2c0sA1 ARG 40 HG2 0.05 -0.02 -0.19 -0.04 1.67 1.48 2c0sA1 ARG 40 HG3 0.04 -0.04 0.04 -0.04 1.67 1.66 2c0sA1 ARG 40 HD2 0.05 0.02 0.02 -0.04 3.22 3.26 2c0sA1 ARG 40 HD3 0.06 -0.02 -0.01 -0.04 3.22 3.20 2c0sA1 LEU 41 H 0.04 0.51 -0.13 -0.55 8.37 8.24 2c0sA1 LEU 41 HA 0.04 0.06 0.55 -0.75 4.35 4.25 2c0sA1 LEU 41 HB2 0.03 0.10 0.14 -0.04 1.64 1.87 2c0sA1 LEU 41 HB3 0.03 -0.04 0.00 -0.04 1.64 1.60 2c0sA1 LEU 41 HG 0.09 -0.02 0.01 -0.04 1.64 1.68 2c0sA1 LEU 41 HD13 0.05 -0.01 -0.01 -0.04 0.93 0.93 2c0sA1 LEU 41 HD23 0.02 0.01 -0.07 -0.04 0.89 0.80 2c0sA1 LEU 42 H 0.03 0.55 -0.15 -0.55 8.37 8.24 2c0sA1 LEU 42 HA 0.01 0.01 0.49 -0.75 4.35 4.10 2c0sA1 LEU 42 HB2 0.02 0.10 0.13 -0.04 1.64 1.86 2c0sA1 LEU 42 HB3 0.02 0.11 0.18 -0.04 1.64 1.91 2c0sA1 LEU 42 HG 0.01 -0.04 0.06 -0.04 1.64 1.63 2c0sA1 LEU 42 HD13 0.02 -0.01 -0.01 -0.04 0.93 0.89 2c0sA1 LEU 42 HD23 0.01 -0.02 -0.12 -0.04 0.89 0.73 2c0sA1 ASN 43 H 0.02 0.72 -0.14 -0.55 8.53 8.58 2c0sA1 ASN 43 HA 0.01 -0.01 0.43 -0.75 4.76 4.43 2c0sA1 ASN 43 HB2 0.01 0.07 0.12 -0.04 2.88 3.04 2c0sA1 ASN 43 HB3 0.01 0.25 0.19 -0.04 2.79 3.20 2c0sA1 ASN 43 HD21 0.01 0.01 0.03 -0.04 7.03 7.04 2c0sA1 ASN 43 HD22 0.01 -0.02 -0.00 -0.04 7.74 7.69 2c0sA1 LEU 44 H -0.00 0.42 -0.32 -0.55 8.37 7.92 2c0sA1 LEU 44 HA -0.03 -0.02 0.39 -0.75 4.35 3.94 2c0sA1 LEU 44 HB2 -0.03 0.28 0.20 -0.04 1.64 2.05 2c0sA1 LEU 44 HB3 -0.13 -0.05 0.01 -0.04 1.64 1.43 2c0sA1 LEU 44 HG 0.01 0.27 0.10 -0.04 1.64 1.98 2c0sA1 LEU 44 HD13 0.06 -0.02 -0.00 -0.04 0.93 0.93 2c0sA1 LEU 44 HD23 -0.05 -0.02 0.01 -0.04 0.89 0.79 2c0sA1 LEU 45 H -0.03 0.42 -0.31 -0.55 8.37 7.90 2c0sA1 LEU 45 HA -0.05 0.01 0.40 -0.75 4.35 3.95 2c0sA1 LEU 45 HB2 -0.01 0.21 0.19 -0.04 1.64 1.98 2c0sA1 LEU 45 HB3 -0.01 -0.06 0.06 -0.04 1.64 1.59 2c0sA1 LEU 45 HG -0.02 0.19 0.14 -0.04 1.64 1.91 2c0sA1 LEU 45 HD13 -0.00 -0.02 0.06 -0.04 0.93 0.93 2c0sA1 LEU 45 HD23 -0.04 -0.03 0.01 -0.04 0.89 0.79 2c0sA1 ILE 46 H -0.01 0.36 -0.20 -0.55 8.25 7.85 2c0sA1 ILE 46 HA -0.00 0.03 0.33 -0.75 4.18 3.78 2c0sA1 ILE 46 HB -0.00 0.13 0.17 -0.04 1.89 2.14 2c0sA1 ILE 46 HG12 0.00 -0.04 0.01 -0.04 1.49 1.42 2c0sA1 ILE 46 HG13 -0.00 0.14 0.10 -0.04 1.21 1.41 2c0sA1 ILE 46 HG23 0.00 -0.01 -0.06 -0.04 0.93 0.82 2c0sA1 ILE 46 HD13 0.01 -0.02 -0.01 -0.04 0.88 0.82 2c0sA1 GLU 47 H -0.01 0.73 -0.04 -0.55 8.60 8.73 2c0sA1 GLU 47 HA -0.00 0.02 0.32 -0.75 4.29 3.87 2c0sA1 GLU 47 HB2 -0.00 0.01 0.04 -0.04 2.09 2.10 2c0sA1 GLU 47 HB3 -0.01 0.03 0.13 -0.04 1.99 2.10 2c0sA1 GLU 47 HG2 -0.00 -0.00 -0.22 -0.04 2.34 2.07 2c0sA1 GLU 47 HG3 0.00 -0.04 -0.01 -0.04 2.34 2.25 2c0sA1 LEU 48 H -0.02 0.75 -0.02 -0.55 8.37 8.53 2c0sA1 LEU 48 HA 0.01 0.01 0.45 -0.75 4.35 4.06 2c0sA1 LEU 48 HB2 -0.03 0.13 0.13 -0.04 1.64 1.83 2c0sA1 LEU 48 HB3 0.04 -0.07 0.04 -0.04 1.64 1.61 2c0sA1 LEU 48 HG 0.08 0.14 -0.06 -0.04 1.64 1.76 2c0sA1 LEU 48 HD13 0.04 -0.05 -0.29 -0.04 0.93 0.59 2c0sA1 LEU 48 HD23 -0.06 -0.03 0.02 -0.04 0.89 0.78 2c0sA1 LYS 49 H -0.01 0.47 -0.23 -0.55 8.42 8.10 2c0sA1 LYS 49 HA 0.01 0.00 0.46 -0.75 4.32 4.04 2c0sA1 LYS 49 HB2 -0.00 0.16 0.17 -0.04 1.87 2.16 2c0sA1 LYS 49 HB3 0.00 -0.06 0.02 -0.04 1.79 1.72 2c0sA1 LYS 49 HG2 0.00 -0.07 0.06 -0.04 1.46 1.41 2c0sA1 LYS 49 HG3 -0.00 0.04 0.11 -0.04 1.46 1.56 2c0sA1 LYS 49 HD2 -0.00 0.05 -0.07 -0.04 1.69 1.63 2c0sA1 LYS 49 HD3 0.00 -0.04 -0.01 -0.04 1.68 1.59 2c0sA1 LYS 49 HE2 -0.00 -0.02 0.03 -0.04 2.99 2.96 2c0sA1 LYS 49 HE3 0.00 -0.04 -0.00 -0.04 2.99 2.91 2c0sA1 THR 50 H -0.00 0.50 -0.26 -0.55 8.28 7.97 2c0sA1 THR 50 HA -0.00 0.06 0.50 -0.75 4.39 4.19 2c0sA1 THR 50 HB 0.00 0.10 0.10 -0.04 4.32 4.48 2c0sA1 THR 50 HG23 0.00 0.04 -0.03 -0.04 1.22 1.20 2c0sA1 LYS 51 H 0.00 0.24 -0.42 -0.55 8.42 7.69 2c0sA1 LYS 51 HA -0.00 0.13 0.77 -0.75 4.32 4.46 2c0sA1 LYS 51 HB2 0.01 0.03 0.21 -0.04 1.87 2.07 2c0sA1 LYS 51 HB3 0.00 -0.12 0.03 -0.04 1.79 1.66 2c0sA1 LYS 51 HG2 0.00 -0.04 -0.02 -0.04 1.46 1.36 2c0sA1 LYS 51 HG3 0.00 0.38 0.08 -0.04 1.46 1.89 2c0sA1 LYS 51 HD2 0.01 -0.01 -0.09 -0.04 1.69 1.56 2c0sA1 LYS 51 HD3 0.02 -0.03 -0.08 -0.04 1.68 1.54 2c0sA1 LYS 51 HE2 0.02 -0.03 -0.06 -0.04 2.99 2.89 2c0sA1 LYS 51 HE3 0.01 -0.07 -0.05 -0.04 2.99 2.84 2c0sA1 LYS 52 H 0.01 0.73 0.17 -0.55 8.42 8.77 2c0sA1 LYS 52 HA 0.01 0.03 0.39 -0.75 4.32 3.99 2c0sA1 LYS 52 HB2 -0.00 -0.08 0.12 -0.04 1.87 1.87 2c0sA1 LYS 52 HB3 0.00 0.08 0.12 -0.04 1.79 1.95 2c0sA1 LYS 52 HG2 -0.01 0.15 -0.45 -0.04 1.46 1.11 2c0sA1 LYS 52 HG3 -0.01 -0.04 -0.01 -0.04 1.46 1.36 2c0sA1 LYS 52 HD2 -0.00 -0.10 -0.00 -0.04 1.69 1.54 2c0sA1 LYS 52 HD3 -0.00 0.08 0.01 -0.04 1.68 1.73 2c0sA1 LYS 52 HE2 -0.00 -0.07 -0.01 -0.04 2.99 2.87 2c0sA1 LYS 52 HE3 -0.00 0.07 -0.03 -0.04 2.99 2.99 2c0sA1 LYS 53 H -0.02 0.72 -0.89 -0.55 8.42 7.68 2c0sA1 LYS 53 HA -0.06 0.09 0.44 -0.75 4.32 4.04 2c0sA1 LYS 53 HB2 -0.05 -0.07 0.18 -0.04 1.87 1.89 2c0sA1 LYS 53 HB3 -0.03 0.05 0.12 -0.04 1.79 1.89 2c0sA1 LYS 53 HG2 -0.02 0.34 0.04 -0.04 1.46 1.77 2c0sA1 LYS 53 HG3 -0.03 -0.11 -0.20 -0.04 1.46 1.08 2c0sA1 LYS 53 HD2 -0.02 0.05 0.07 -0.04 1.69 1.76 2c0sA1 LYS 53 HD3 -0.01 -0.03 0.04 -0.04 1.68 1.64 2c0sA1 LYS 53 HE2 -0.02 -0.05 0.01 -0.04 2.99 2.88 2c0sA1 LYS 53 HE3 -0.03 -0.01 0.05 -0.04 2.99 2.96 2c0sA1 ARG 54 H -0.04 0.18 -0.83 -0.55 8.46 7.22 2c0sA1 ARG 54 HA -0.13 0.25 1.01 -0.75 4.34 4.72 2c0sA1 ARG 54 HB2 0.01 0.02 -0.05 -0.04 1.90 1.84 2c0sA1 ARG 54 HB3 0.04 -0.16 -0.02 -0.04 1.80 1.62 2c0sA1 ARG 54 HG2 -0.02 0.04 -0.33 -0.04 1.67 1.32 2c0sA1 ARG 54 HG3 0.01 0.04 -0.07 -0.04 1.67 1.62 2c0sA1 ARG 54 HD2 -0.02 0.07 0.10 -0.04 3.22 3.32 2c0sA1 ARG 54 HD3 0.01 0.05 -0.01 -0.04 3.22 3.22 2c0sA1 TYR 55 H -0.16 0.25 0.14 -0.55 8.29 7.97 2c0sA1 TYR 55 HA 0.03 0.13 0.44 -0.75 4.56 4.41 2c0sA1 TYR 55 HB2 0.05 0.02 0.06 -0.04 3.06 3.15 2c0sA1 TYR 55 HB3 0.08 -0.01 0.10 -0.04 2.98 3.11 2c0sA1 TYR 55 HD2 0.00 -0.01 0.08 -0.04 7.15 7.18 2c0sA1 TYR 55 HE2 -0.00 0.03 0.03 -0.04 6.85 6.86 2c0sA1 SER 56 H 0.14 0.05 -0.41 -0.55 8.46 7.70 2c0sA1 SER 56 HA 0.10 0.30 0.02 -0.75 4.49 4.16 2c0sA1 SER 56 HB2 0.06 0.01 -0.16 -0.04 3.95 3.82 2c0sA1 SER 56 HB3 0.06 0.10 -0.05 -0.04 3.93 4.00 2c0sA1 LEU 57 H 0.08 0.50 -0.62 -0.55 8.37 7.78 2c0sA1 LEU 57 HA 0.12 0.02 0.34 -0.75 4.35 4.07 2c0sA1 LEU 57 HB2 0.04 -0.06 0.10 -0.04 1.64 1.68 2c0sA1 LEU 57 HB3 0.05 0.05 0.05 -0.04 1.64 1.76 2c0sA1 LEU 57 HG 0.07 -0.04 -0.06 -0.04 1.64 1.57 2c0sA1 LEU 57 HD13 0.04 0.03 -0.05 -0.04 0.93 0.91 2c0sA1 LEU 57 HD23 0.02 -0.01 0.07 -0.04 0.89 0.93 2c0sA1 LEU 58 H 0.12 0.40 -0.30 -0.55 8.37 8.04 2c0sA1 LEU 58 HA 0.07 0.16 0.87 -0.75 4.35 4.69 2c0sA1 LEU 58 HB2 0.24 -0.01 0.23 -0.04 1.64 2.06 2c0sA1 LEU 58 HB3 0.21 0.04 0.10 -0.04 1.64 1.95 2c0sA1 LEU 58 HG 0.08 -0.00 -0.01 -0.04 1.64 1.66 2c0sA1 LEU 58 HD13 0.07 -0.05 0.00 -0.04 0.93 0.91 2c0sA1 LEU 58 HD23 0.00 -0.02 0.04 -0.04 0.89 0.87 2c0sA1 GLU 59 H 0.15 0.53 0.11 -0.55 8.60 8.85 2c0sA1 GLU 59 HA -0.15 0.36 0.57 -0.75 4.29 4.31 2c0sA1 GLU 59 HB2 -0.03 0.00 0.15 -0.04 2.09 2.17 2c0sA1 GLU 59 HB3 -0.16 -0.07 0.09 -0.04 1.99 1.81 2c0sA1 GLU 59 HG2 0.28 0.15 -0.13 -0.04 2.34 2.59 2c0sA1 GLU 59 HG3 0.13 -0.05 -0.19 -0.04 2.34 2.19 2c0sA1 HIS 60 H -0.60 0.61 -0.21 -0.55 8.41 7.66 2c0sA1 HIS 60 HA -0.07 0.04 0.74 -0.75 4.63 4.59 2c0sA1 HIS 60 HB2 -0.29 -0.11 0.00 -0.04 3.26 2.82 2c0sA1 HIS 60 HB3 -0.07 0.15 0.01 -0.04 3.20 3.24 2c0sA1 HIS 60 HD2 -0.11 -0.06 -0.13 -0.04 6.97 6.63 2c0sA1 HIS 60 HE1 0.04 -0.20 -0.31 -0.04 7.75 7.24 2c0sA1 HIS 61 H -0.20 0.39 0.07 -0.55 8.41 8.13 2c0sA1 HIS 61 HA 0.06 0.01 0.52 -0.75 4.63 4.47 2c0sA1 HIS 61 HB2 0.13 0.14 0.10 -0.04 3.26 3.59 2c0sA1 HIS 61 HB3 0.07 -0.06 0.02 -0.04 3.20 3.19 2c0sA1 HIS 61 HD2 0.08 -0.00 0.07 -0.04 6.97 7.07 2c0sA1 HIS 61 HE1 0.03 -0.04 -0.04 -0.04 7.75 7.65 2c0sA1 HIS 62 H 0.11 0.06 -0.01 -0.55 8.41 8.02 2c0sA1 HIS 62 HA -0.14 -0.05 0.39 -0.75 4.63 4.06 2c0sA1 HIS 62 HB2 -0.09 -0.06 -0.01 -0.04 3.26 3.06 2c0sA1 HIS 62 HB3 -0.11 0.37 0.27 -0.04 3.20 3.69 2c0sA1 HIS 62 HD2 -0.39 -0.04 -0.27 -0.04 6.97 6.23 2c0sA1 HIS 62 HE1 -0.12 -0.04 -0.00 -0.04 7.75 7.55 2c0sA1 HIS 63 H -0.87 0.14 0.13 -0.55 8.41 7.26 2c0sA1 HIS 63 HA -0.29 0.20 0.87 -0.75 4.63 4.65 2c0sA1 HIS 63 HB2 -0.13 -0.06 0.03 -0.04 3.26 3.06 2c0sA1 HIS 63 HB3 -0.12 0.04 -0.07 -0.04 3.20 3.00 2c0sA1 HIS 63 HD2 -0.09 -0.01 -0.01 -0.04 6.97 6.81 2c0sA1 HIS 63 HE1 -0.09 0.02 -0.04 -0.04 7.75 7.60 2c0sA1 HIS 64 H -0.02 0.11 0.04 -0.55 8.41 8.00 2c0sA1 HIS 64 HA -0.08 0.25 0.66 -0.75 4.63 4.71 2c0sA1 HIS 64 HB2 -0.06 -0.01 0.09 -0.04 3.26 3.24 2c0sA1 HIS 64 HB3 -0.02 0.04 0.06 -0.04 3.20 3.24 2c0sA1 HIS 64 HD2 0.08 0.01 -0.07 -0.04 6.97 6.95 2c0sA1 HIS 64 HE1 0.04 -0.02 -0.07 -0.04 7.75 7.65