============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 19 rings ring int. center anis. iso. PHE 3 1.000 36.047 -39.628 -5.684 -99.200 -91.000 TYR 5 0.840 30.538 -40.172 -8.048 -99.200 -91.000 PHE 19 1.000 8.908 -34.112 0.773 -99.200 -91.000 PHE 22 1.000 12.259 -41.006 -4.449 -99.200 -91.000 PHE 30 1.000 13.575 -45.611 -2.088 -99.200 -91.000 PHE 58 1.000 20.355 -51.034 -1.105 -99.200 -91.000 PHE 62 1.000 29.316 -59.412 -4.286 -99.200 -91.000 PHE 64 1.000 28.354 -58.793 5.635 -99.200 -91.000 TYR 66 0.840 22.467 -56.841 5.560 -99.200 -91.000 HIS 76 0.900 8.259 -34.694 6.581 -99.200 -91.000 PHE 79 1.000 7.726 -29.548 -1.906 -99.200 -91.000 TYR 81 0.840 13.514 -38.663 3.113 -99.200 -91.000 TYR 83 0.840 19.844 -41.618 1.142 -99.200 -91.000 TYR 120 0.840 30.455 -43.824 -2.769 -99.200 -91.000 HIS 121 0.900 31.546 -38.276 3.450 -99.200 -91.000 HIS 126 0.900 41.144 -49.248 2.187 -99.200 -91.000 TYR 150 0.840 2.386 -47.654 -8.709 -99.200 -91.000 HIS 154 0.900 -3.562 -40.964 -13.184 -99.200 -91.000 TYR 158 0.840 -13.689 -45.745 -19.650 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1b6fA1 GLY 1 HA2 -0.01 -0.06 0.16 -0.51 4.01 3.59 1b6fA1 GLY 1 HA3 -0.05 -0.08 0.22 -0.51 4.01 3.59 1b6fA1 VAL 2 H -0.10 0.01 0.06 -0.55 8.24 7.66 1b6fA1 VAL 2 HA 0.04 0.07 0.81 -0.75 4.13 4.30 1b6fA1 VAL 2 HB -0.35 0.05 -0.35 -0.04 2.12 1.42 1b6fA1 VAL 2 HG13 -0.35 -0.04 -0.01 -0.04 0.97 0.53 1b6fA1 VAL 2 HG23 -0.32 0.01 -0.10 -0.04 0.95 0.50 1b6fA1 PHE 3 H 0.13 0.73 0.37 -0.55 8.34 9.02 1b6fA1 PHE 3 HA -0.16 0.21 0.88 -0.75 4.62 4.79 1b6fA1 PHE 3 HB2 0.03 0.14 0.21 -0.04 3.15 3.49 1b6fA1 PHE 3 HB3 -0.16 -0.01 -0.03 -0.04 3.06 2.82 1b6fA1 PHE 3 HD2 -0.17 0.02 -0.10 -0.04 7.28 6.99 1b6fA1 PHE 3 HE2 0.01 0.01 0.01 -0.04 7.38 7.37 1b6fA1 PHE 3 HZ -0.01 -0.02 0.02 -0.04 7.32 7.28 1b6fA1 ASN 4 H -0.45 0.22 0.21 -0.55 8.53 7.97 1b6fA1 ASN 4 HA -0.13 0.28 1.12 -0.75 4.76 5.29 1b6fA1 ASN 4 HB2 -0.20 -0.01 -0.02 -0.04 2.88 2.61 1b6fA1 ASN 4 HB3 -0.15 -0.02 0.03 -0.04 2.79 2.62 1b6fA1 ASN 4 HD21 -0.05 0.15 0.29 -0.04 7.03 7.38 1b6fA1 ASN 4 HD22 -0.04 -0.06 -0.04 -0.04 7.74 7.55 1b6fA1 TYR 5 H 0.02 0.86 0.21 -0.55 8.29 8.83 1b6fA1 TYR 5 HA 0.05 0.16 0.75 -0.75 4.56 4.77 1b6fA1 TYR 5 HB2 0.05 -0.04 -0.09 -0.04 3.06 2.94 1b6fA1 TYR 5 HB3 0.06 0.01 0.12 -0.04 2.98 3.13 1b6fA1 TYR 5 HD2 0.19 0.00 -0.04 -0.04 7.15 7.26 1b6fA1 TYR 5 HE2 0.22 -0.03 -0.04 -0.04 6.85 6.96 1b6fA1 GLU 6 H 0.07 0.12 0.09 -0.55 8.60 8.33 1b6fA1 GLU 6 HA 0.05 0.13 0.98 -0.75 4.29 4.69 1b6fA1 GLU 6 HB2 0.02 0.07 0.13 -0.04 2.09 2.27 1b6fA1 GLU 6 HB3 0.01 -0.07 0.19 -0.04 1.99 2.08 1b6fA1 GLU 6 HG2 0.02 -0.05 0.08 -0.04 2.34 2.35 1b6fA1 GLU 6 HG3 0.03 0.07 -0.33 -0.04 2.34 2.07 1b6fA1 THR 7 H 0.03 1.00 0.48 -0.55 8.28 9.25 1b6fA1 THR 7 HA 0.03 0.09 0.64 -0.75 4.39 4.41 1b6fA1 THR 7 HB 0.03 -0.04 0.08 -0.04 4.32 4.36 1b6fA1 THR 7 HG23 0.05 0.01 -0.08 -0.04 1.22 1.16 1b6fA1 GLU 8 H 0.02 0.26 0.24 -0.55 8.60 8.57 1b6fA1 GLU 8 HA 0.00 0.10 0.87 -0.75 4.29 4.51 1b6fA1 GLU 8 HB2 0.01 0.11 0.09 -0.04 2.09 2.26 1b6fA1 GLU 8 HB3 0.01 0.01 -0.17 -0.04 1.99 1.81 1b6fA1 GLU 8 HG2 0.02 -0.10 0.06 -0.04 2.34 2.27 1b6fA1 GLU 8 HG3 0.01 0.02 -0.13 -0.04 2.34 2.20 1b6fA1 THR 9 H -0.01 0.60 0.41 -0.55 8.28 8.74 1b6fA1 THR 9 HA 0.01 0.14 0.83 -0.75 4.39 4.61 1b6fA1 THR 9 HB -0.00 0.01 -0.01 -0.04 4.32 4.28 1b6fA1 THR 9 HG23 0.01 0.02 0.13 -0.04 1.22 1.34 1b6fA1 THR 10 H 0.01 0.14 0.22 -0.55 8.28 8.09 1b6fA1 THR 10 HA 0.00 0.19 1.03 -0.75 4.39 4.87 1b6fA1 THR 10 HB 0.01 0.03 0.03 -0.04 4.32 4.34 1b6fA1 THR 10 HG23 0.01 0.01 -0.06 -0.04 1.22 1.14 1b6fA1 SER 11 H 0.00 0.60 0.35 -0.55 8.46 8.87 1b6fA1 SER 11 HA 0.01 0.11 0.68 -0.75 4.49 4.53 1b6fA1 SER 11 HB2 -0.00 0.00 -0.05 -0.04 3.95 3.86 1b6fA1 SER 11 HB3 0.01 -0.02 0.08 -0.04 3.93 3.96 1b6fA1 VAL 12 H 0.02 0.20 0.17 -0.55 8.24 8.08 1b6fA1 VAL 12 HA 0.01 0.10 0.57 -0.75 4.13 4.06 1b6fA1 VAL 12 HB 0.02 -0.04 0.15 -0.04 2.12 2.21 1b6fA1 VAL 12 HG13 0.02 0.11 0.13 -0.04 0.97 1.20 1b6fA1 VAL 12 HG23 0.01 0.00 0.01 -0.04 0.95 0.93 1b6fA1 ILE 13 H 0.02 -0.09 -0.32 -0.55 8.25 7.30 1b6fA1 ILE 13 HA 0.03 0.17 0.50 -0.75 4.18 4.12 1b6fA1 ILE 13 HB 0.02 -0.07 -0.04 -0.04 1.89 1.76 1b6fA1 ILE 13 HG12 0.03 -0.12 0.00 -0.04 1.49 1.37 1b6fA1 ILE 13 HG13 0.04 0.03 0.00 -0.04 1.21 1.25 1b6fA1 ILE 13 HG23 0.02 0.03 -0.13 -0.04 0.93 0.81 1b6fA1 ILE 13 HD13 0.06 0.04 -0.09 -0.04 0.88 0.84 1b6fA1 PRO 14 HA -0.00 0.13 0.28 -0.51 4.44 4.33 1b6fA1 PRO 14 HB2 -0.00 -0.24 0.03 -0.04 2.28 2.02 1b6fA1 PRO 14 HB3 0.01 0.16 0.09 -0.04 2.02 2.24 1b6fA1 PRO 14 HG2 0.00 -0.15 0.08 -0.04 2.03 1.92 1b6fA1 PRO 14 HG3 0.01 0.14 0.08 -0.04 2.03 2.22 1b6fA1 PRO 14 HD2 0.02 0.10 0.17 -0.04 3.68 3.93 1b6fA1 PRO 14 HD3 0.02 0.30 0.19 -0.04 3.65 4.12 1b6fA1 ALA 15 H -0.03 0.20 0.09 -0.55 8.40 8.12 1b6fA1 ALA 15 HA -0.15 0.14 0.24 -0.75 4.34 3.81 1b6fA1 ALA 15 HB3 -0.15 0.03 -0.07 -0.04 1.41 1.18 1b6fA1 ALA 16 H -0.09 0.05 -0.24 -0.55 8.40 7.57 1b6fA1 ALA 16 HA -0.28 0.15 0.46 -0.75 4.34 3.91 1b6fA1 ALA 16 HB3 0.07 0.04 0.06 -0.04 1.41 1.55 1b6fA1 ARG 17 H -0.01 0.08 -0.11 -0.55 8.46 7.87 1b6fA1 ARG 17 HA 0.02 0.06 0.32 -0.75 4.34 3.99 1b6fA1 ARG 17 HB2 0.00 -0.06 0.11 -0.04 1.90 1.91 1b6fA1 ARG 17 HB3 0.01 0.10 -0.06 -0.04 1.80 1.81 1b6fA1 ARG 17 HG2 0.01 0.07 -0.02 -0.04 1.67 1.69 1b6fA1 ARG 17 HG3 0.01 -0.01 0.05 -0.04 1.67 1.68 1b6fA1 ARG 17 HD2 0.01 -0.05 -0.00 -0.04 3.22 3.14 1b6fA1 ARG 17 HD3 0.00 0.01 0.02 -0.04 3.22 3.21 1b6fA1 LEU 18 H -0.03 0.36 -0.52 -0.55 8.37 7.62 1b6fA1 LEU 18 HA 0.01 0.06 0.28 -0.75 4.35 3.94 1b6fA1 LEU 18 HB2 -0.02 0.22 -0.12 -0.04 1.64 1.68 1b6fA1 LEU 18 HB3 -0.06 -0.03 -0.09 -0.04 1.64 1.42 1b6fA1 LEU 18 HG 0.03 -0.01 -0.09 -0.04 1.64 1.53 1b6fA1 LEU 18 HD13 -0.02 -0.01 -0.20 -0.04 0.93 0.66 1b6fA1 LEU 18 HD23 -0.05 0.00 -0.30 -0.04 0.89 0.51 1b6fA1 PHE 19 H -0.01 0.39 -0.40 -0.55 8.34 7.76 1b6fA1 PHE 19 HA -0.12 0.03 0.30 -0.75 4.62 4.08 1b6fA1 PHE 19 HB2 -0.52 0.16 0.19 -0.04 3.15 2.93 1b6fA1 PHE 19 HB3 -0.22 0.05 0.30 -0.04 3.06 3.14 1b6fA1 PHE 19 HD2 0.00 0.01 -0.06 -0.04 7.28 7.19 1b6fA1 PHE 19 HE2 0.19 -0.03 -0.18 -0.04 7.38 7.32 1b6fA1 PHE 19 HZ -0.03 -0.06 -0.33 -0.04 7.32 6.87 1b6fA1 LYS 20 H 0.24 0.52 0.01 -0.55 8.42 8.64 1b6fA1 LYS 20 HA 0.04 -0.11 0.40 -0.75 4.32 3.89 1b6fA1 LYS 20 HB2 0.05 0.12 0.09 -0.04 1.87 2.08 1b6fA1 LYS 20 HB3 0.05 -0.00 0.02 -0.04 1.79 1.81 1b6fA1 LYS 20 HG2 0.28 -0.04 0.09 -0.04 1.46 1.74 1b6fA1 LYS 20 HG3 0.23 0.19 0.12 -0.04 1.46 1.96 1b6fA1 LYS 20 HD2 0.08 -0.02 -0.07 -0.04 1.69 1.64 1b6fA1 LYS 20 HD3 0.07 0.01 -0.00 -0.04 1.68 1.72 1b6fA1 LYS 20 HE2 0.17 0.01 0.02 -0.04 2.99 3.16 1b6fA1 LYS 20 HE3 0.09 -0.01 -0.02 -0.04 2.99 3.01 1b6fA1 ALA 21 H -0.04 0.45 -0.43 -0.55 8.40 7.83 1b6fA1 ALA 21 HA -0.14 -0.02 0.30 -0.75 4.34 3.73 1b6fA1 ALA 21 HB3 -0.08 0.10 0.02 -0.04 1.41 1.41 1b6fA1 PHE 22 H -0.08 0.59 -0.17 -0.55 8.34 8.12 1b6fA1 PHE 22 HA -0.45 0.06 0.56 -0.75 4.62 4.03 1b6fA1 PHE 22 HB2 -0.24 0.17 0.08 -0.04 3.15 3.13 1b6fA1 PHE 22 HB3 -0.33 -0.06 -0.05 -0.04 3.06 2.58 1b6fA1 PHE 22 HD2 -0.21 -0.01 -0.02 -0.04 7.28 7.00 1b6fA1 PHE 22 HE2 0.07 0.02 -0.22 -0.04 7.38 7.21 1b6fA1 PHE 22 HZ 0.12 -0.01 -0.11 -0.04 7.32 7.28 1b6fA1 ILE 23 H -0.40 0.47 -0.31 -0.55 8.25 7.46 1b6fA1 ILE 23 HA -1.16 0.18 0.87 -0.75 4.18 3.32 1b6fA1 ILE 23 HB -1.28 0.10 -0.15 -0.04 1.89 0.52 1b6fA1 ILE 23 HG12 -1.25 -0.06 -0.20 -0.04 1.49 -0.06 1b6fA1 ILE 23 HG13 -1.33 0.06 -0.11 -0.04 1.21 -0.21 1b6fA1 ILE 23 HG23 -0.27 -0.03 -0.17 -0.04 0.93 0.42 1b6fA1 ILE 23 HD13 -0.67 0.04 -0.26 -0.04 0.88 -0.04 1b6fA1 LEU 24 H -0.24 0.09 0.20 -0.55 8.37 7.88 1b6fA1 LEU 24 HA 0.04 0.05 0.43 -0.75 4.35 4.11 1b6fA1 LEU 24 HB2 0.00 -0.07 0.30 -0.04 1.64 1.83 1b6fA1 LEU 24 HB3 -0.00 0.03 -0.01 -0.04 1.64 1.62 1b6fA1 LEU 24 HG 0.24 -0.06 0.06 -0.04 1.64 1.84 1b6fA1 LEU 24 HD13 0.08 -0.01 0.03 -0.04 0.93 0.99 1b6fA1 LEU 24 HD23 0.05 0.02 0.06 -0.04 0.89 0.97 1b6fA1 ASP 25 H -0.16 0.79 0.01 -0.55 8.40 8.49 1b6fA1 ASP 25 HA -0.10 0.16 0.78 -0.75 4.63 4.71 1b6fA1 ASP 25 HB2 -0.10 -0.03 -0.05 -0.04 2.71 2.48 1b6fA1 ASP 25 HB3 -0.16 0.04 0.06 -0.04 2.70 2.60 1b6fA1 GLY 26 H -0.30 0.11 -0.78 -0.55 8.43 6.92 1b6fA1 GLY 26 HA2 -0.72 0.20 0.48 -0.51 4.01 3.46 1b6fA1 GLY 26 HA3 -0.59 0.21 0.06 -0.51 4.01 3.18 1b6fA1 ASP 27 H -0.12 0.23 -0.20 -0.55 8.40 7.77 1b6fA1 ASP 27 HA 0.25 0.05 0.25 -0.75 4.63 4.43 1b6fA1 ASP 27 HB2 0.00 0.03 -0.06 -0.04 2.71 2.64 1b6fA1 ASP 27 HB3 0.03 -0.02 -0.07 -0.04 2.70 2.60 1b6fA1 ASN 28 H -0.12 0.06 -0.85 -0.55 8.53 7.06 1b6fA1 ASN 28 HA -0.06 0.08 0.53 -0.75 4.76 4.56 1b6fA1 ASN 28 HB2 -0.11 0.07 0.09 -0.04 2.88 2.88 1b6fA1 ASN 28 HB3 -0.08 -0.02 0.00 -0.04 2.79 2.65 1b6fA1 ASN 28 HD21 -0.05 0.01 0.02 -0.04 7.03 6.96 1b6fA1 ASN 28 HD22 -0.03 -0.02 -0.02 -0.04 7.74 7.64 1b6fA1 LEU 29 H -0.26 0.61 0.05 -0.55 8.37 8.23 1b6fA1 LEU 29 HA -0.23 0.03 0.60 -0.75 4.35 4.00 1b6fA1 LEU 29 HB2 -0.39 0.33 0.16 -0.04 1.64 1.70 1b6fA1 LEU 29 HB3 -0.45 -0.07 -0.05 -0.04 1.64 1.03 1b6fA1 LEU 29 HG -0.31 -0.04 0.04 -0.04 1.64 1.29 1b6fA1 LEU 29 HD13 -0.19 -0.02 -0.04 -0.04 0.93 0.64 1b6fA1 LEU 29 HD23 -0.31 -0.03 -0.05 -0.04 0.89 0.46 1b6fA1 PHE 30 H -0.23 0.66 -0.12 -0.55 8.34 8.09 1b6fA1 PHE 30 HA -0.25 -0.04 0.32 -0.75 4.62 3.89 1b6fA1 PHE 30 HB2 -0.21 0.13 0.04 -0.04 3.15 3.07 1b6fA1 PHE 30 HB3 -0.21 -0.02 -0.10 -0.04 3.06 2.69 1b6fA1 PHE 30 HD2 -0.22 -0.03 -0.15 -0.04 7.28 6.83 1b6fA1 PHE 30 HE2 -0.13 -0.04 -0.10 -0.04 7.38 7.07 1b6fA1 PHE 30 HZ 0.08 -0.03 -0.08 -0.04 7.32 7.25 1b6fA1 PRO 31 HA -0.05 0.38 0.37 -0.51 4.44 4.63 1b6fA1 PRO 31 HB2 -0.04 -0.02 0.05 -0.04 2.28 2.23 1b6fA1 PRO 31 HB3 -0.06 0.05 -0.39 -0.04 2.02 1.59 1b6fA1 PRO 31 HG2 -0.05 0.10 -0.11 -0.04 2.03 1.93 1b6fA1 PRO 31 HG3 -0.04 -0.10 -0.05 -0.04 2.03 1.80 1b6fA1 PRO 31 HD2 -0.03 -0.05 -0.66 -0.04 3.68 2.90 1b6fA1 PRO 31 HD3 0.06 0.05 -0.06 -0.04 3.65 3.66 1b6fA1 LYS 32 H -0.09 0.20 -1.16 -0.55 8.42 6.82 1b6fA1 LYS 32 HA -0.06 0.14 0.78 -0.75 4.32 4.43 1b6fA1 LYS 32 HB2 -0.16 0.05 0.21 -0.04 1.87 1.93 1b6fA1 LYS 32 HB3 -0.19 -0.06 0.03 -0.04 1.79 1.52 1b6fA1 LYS 32 HG2 -0.06 0.03 -0.07 -0.04 1.46 1.32 1b6fA1 LYS 32 HG3 -0.09 0.14 0.02 -0.04 1.46 1.48 1b6fA1 LYS 32 HD2 -0.12 -0.04 -0.02 -0.04 1.69 1.47 1b6fA1 LYS 32 HD3 -0.04 -0.02 0.01 -0.04 1.68 1.59 1b6fA1 LYS 32 HE2 -0.05 0.03 -0.01 -0.04 2.99 2.92 1b6fA1 LYS 32 HE3 -0.05 -0.04 -0.02 -0.04 2.99 2.83 1b6fA1 VAL 33 H -0.17 0.67 0.17 -0.55 8.24 8.35 1b6fA1 VAL 33 HA -0.04 0.09 0.60 -0.75 4.13 4.03 1b6fA1 VAL 33 HB -0.09 -0.04 0.04 -0.04 2.12 1.99 1b6fA1 VAL 33 HG13 -0.56 -0.02 -0.02 -0.04 0.97 0.32 1b6fA1 VAL 33 HG23 -0.22 0.00 -0.08 -0.04 0.95 0.61 1b6fA1 ALA 34 H -0.04 0.17 -0.76 -0.55 8.40 7.22 1b6fA1 ALA 34 HA 0.01 0.04 0.57 -0.75 4.34 4.20 1b6fA1 ALA 34 HB3 0.05 0.04 0.06 -0.04 1.41 1.51 1b6fA1 PRO 35 HA -0.03 0.26 0.42 -0.51 4.44 4.58 1b6fA1 PRO 35 HB2 -0.01 -0.02 0.02 -0.04 2.28 2.23 1b6fA1 PRO 35 HB3 -0.01 0.12 0.09 -0.04 2.02 2.18 1b6fA1 PRO 35 HG2 0.00 -0.02 -0.04 -0.04 2.03 1.93 1b6fA1 PRO 35 HG3 0.00 0.06 0.01 -0.04 2.03 2.06 1b6fA1 PRO 35 HD2 0.01 0.07 0.02 -0.04 3.68 3.74 1b6fA1 PRO 35 HD3 -0.00 0.26 -0.14 -0.04 3.65 3.73 1b6fA1 GLN 36 H -0.00 0.05 -0.51 -0.55 8.47 7.45 1b6fA1 GLN 36 HA 0.00 0.20 0.66 -0.75 4.36 4.47 1b6fA1 GLN 36 HB2 0.01 -0.02 -0.04 -0.04 2.15 2.06 1b6fA1 GLN 36 HB3 0.01 -0.01 -0.05 -0.04 2.02 1.93 1b6fA1 GLN 36 HG2 0.02 -0.01 0.03 -0.04 2.40 2.40 1b6fA1 GLN 36 HG3 0.01 0.06 0.11 -0.04 2.39 2.53 1b6fA1 GLN 36 HE21 0.01 -0.00 0.00 -0.04 6.97 6.94 1b6fA1 GLN 36 HE22 0.01 -0.03 -0.02 -0.04 7.69 7.61 1b6fA1 ALA 37 H -0.05 0.30 -0.41 -0.55 8.40 7.69 1b6fA1 ALA 37 HA -0.02 0.12 0.78 -0.75 4.34 4.47 1b6fA1 ALA 37 HB3 -0.07 -0.01 0.03 -0.04 1.41 1.32 1b6fA1 ILE 38 H -0.21 0.34 0.05 -0.55 8.25 7.87 1b6fA1 ILE 38 HA -0.80 0.25 0.98 -0.75 4.18 3.85 1b6fA1 ILE 38 HB -0.38 -0.05 -0.07 -0.04 1.89 1.35 1b6fA1 ILE 38 HG12 -0.74 -0.04 -0.11 -0.04 1.49 0.57 1b6fA1 ILE 38 HG13 -1.31 0.13 -0.29 -0.04 1.21 -0.30 1b6fA1 ILE 38 HG23 -0.26 -0.00 -0.21 -0.04 0.93 0.41 1b6fA1 ILE 38 HD13 -1.20 -0.02 -0.16 -0.04 0.88 -0.53 1b6fA1 SER 39 H -0.24 0.72 0.13 -0.55 8.46 8.52 1b6fA1 SER 39 HA -0.07 0.15 0.54 -0.75 4.49 4.36 1b6fA1 SER 39 HB2 -0.03 -0.06 -0.34 -0.04 3.95 3.48 1b6fA1 SER 39 HB3 -0.02 -0.09 -0.07 -0.04 3.93 3.70 1b6fA1 SER 40 H -0.09 0.10 0.20 -0.55 8.46 8.12 1b6fA1 SER 40 HA -0.05 0.21 0.59 -0.75 4.49 4.49 1b6fA1 SER 40 HB2 -0.03 -0.03 -0.10 -0.04 3.95 3.75 1b6fA1 SER 40 HB3 -0.03 0.03 0.10 -0.04 3.93 3.99 1b6fA1 VAL 41 H -0.03 0.23 0.17 -0.55 8.24 8.06 1b6fA1 VAL 41 HA -0.03 0.21 0.89 -0.75 4.13 4.45 1b6fA1 VAL 41 HB -0.01 0.01 0.01 -0.04 2.12 2.08 1b6fA1 VAL 41 HG13 0.01 -0.04 -0.15 -0.04 0.97 0.74 1b6fA1 VAL 41 HG23 -0.02 0.12 -0.28 -0.04 0.95 0.73 1b6fA1 GLU 42 H -0.00 0.30 -0.10 -0.55 8.60 8.25 1b6fA1 GLU 42 HA -0.01 0.20 0.89 -0.75 4.29 4.61 1b6fA1 GLU 42 HB2 -0.02 0.17 0.07 -0.04 2.09 2.28 1b6fA1 GLU 42 HB3 -0.01 -0.07 0.21 -0.04 1.99 2.08 1b6fA1 GLU 42 HG2 -0.02 0.10 -0.06 -0.04 2.34 2.33 1b6fA1 GLU 42 HG3 -0.03 -0.03 -0.03 -0.04 2.34 2.21 1b6fA1 ASN 43 H 0.01 0.18 -0.03 -0.55 8.53 8.14 1b6fA1 ASN 43 HA 0.02 -0.02 0.56 -0.75 4.76 4.56 1b6fA1 ASN 43 HB2 0.02 -0.04 0.10 -0.04 2.88 2.92 1b6fA1 ASN 43 HB3 0.01 0.01 0.11 -0.04 2.79 2.88 1b6fA1 ASN 43 HD21 0.02 -0.13 -0.31 -0.04 7.03 6.57 1b6fA1 ASN 43 HD22 0.03 0.73 -0.15 -0.04 7.74 8.31 1b6fA1 ILE 44 H 0.02 0.64 0.74 -0.55 8.25 9.10 1b6fA1 ILE 44 HA 0.01 0.08 0.68 -0.75 4.18 4.20 1b6fA1 ILE 44 HB 0.02 -0.05 0.07 -0.04 1.89 1.89 1b6fA1 ILE 44 HG12 0.01 0.07 0.05 -0.04 1.49 1.57 1b6fA1 ILE 44 HG13 0.02 -0.08 0.05 -0.04 1.21 1.16 1b6fA1 ILE 44 HG23 0.01 -0.02 0.01 -0.04 0.93 0.89 1b6fA1 ILE 44 HD13 0.02 -0.01 -0.11 -0.04 0.88 0.74 1b6fA1 GLU 45 H 0.02 0.58 0.42 -0.55 8.60 9.08 1b6fA1 GLU 45 HA 0.02 0.16 0.66 -0.75 4.29 4.37 1b6fA1 GLU 45 HB2 0.01 0.14 -0.09 -0.04 2.09 2.11 1b6fA1 GLU 45 HB3 0.02 -0.05 0.02 -0.04 1.99 1.94 1b6fA1 GLU 45 HG2 0.02 0.00 -0.05 -0.04 2.34 2.27 1b6fA1 GLU 45 HG3 0.02 -0.06 0.16 -0.04 2.34 2.42 1b6fA1 GLY 46 H 0.02 0.13 0.12 -0.55 8.43 8.16 1b6fA1 GLY 46 HA2 0.03 0.05 0.37 -0.51 4.01 3.95 1b6fA1 GLY 46 HA3 0.03 -0.00 0.42 -0.51 4.01 3.95 1b6fA1 ASN 47 H 0.05 0.11 0.09 -0.55 8.53 8.23 1b6fA1 ASN 47 HA 0.04 0.28 0.72 -0.75 4.76 5.04 1b6fA1 ASN 47 HB2 0.04 -0.06 0.12 -0.04 2.88 2.94 1b6fA1 ASN 47 HB3 0.04 0.06 0.20 -0.04 2.79 3.04 1b6fA1 ASN 47 HD21 0.02 0.03 0.02 -0.04 7.03 7.07 1b6fA1 ASN 47 HD22 0.02 0.02 -0.04 -0.04 7.74 7.69 1b6fA1 GLY 48 H 0.06 0.15 -0.42 -0.55 8.43 7.67 1b6fA1 GLY 48 HA2 0.11 0.04 0.25 -0.51 4.01 3.91 1b6fA1 GLY 48 HA3 0.15 0.21 0.66 -0.51 4.01 4.52 1b6fA1 GLY 49 H 0.09 -0.17 -0.29 -0.55 8.43 7.51 1b6fA1 GLY 49 HA2 0.15 0.12 0.47 -0.51 4.01 4.24 1b6fA1 GLY 49 HA3 0.10 0.04 0.30 -0.51 4.01 3.93 1b6fA1 PRO 50 HA -0.03 0.01 0.18 -0.51 4.44 4.08 1b6fA1 PRO 50 HB2 0.00 0.19 0.03 -0.04 2.28 2.47 1b6fA1 PRO 50 HB3 -0.01 -0.20 0.16 -0.04 2.02 1.93 1b6fA1 PRO 50 HG2 0.03 0.06 0.15 -0.04 2.03 2.23 1b6fA1 PRO 50 HG3 0.03 0.08 0.16 -0.04 2.03 2.26 1b6fA1 PRO 50 HD2 0.06 0.08 0.21 -0.04 3.68 3.99 1b6fA1 PRO 50 HD3 0.06 0.14 0.23 -0.04 3.65 4.04 1b6fA1 GLY 51 H -0.01 0.27 -0.07 -0.55 8.43 8.07 1b6fA1 GLY 51 HA2 0.01 0.12 0.36 -0.51 4.01 3.99 1b6fA1 GLY 51 HA3 0.01 0.10 0.64 -0.51 4.01 4.25 1b6fA1 THR 52 H 0.02 0.20 -0.46 -0.55 8.28 7.48 1b6fA1 THR 52 HA 0.03 -0.01 0.21 -0.75 4.39 3.86 1b6fA1 THR 52 HB 0.03 0.31 -0.02 -0.04 4.32 4.60 1b6fA1 THR 52 HG23 0.05 0.04 -0.11 -0.04 1.22 1.15 1b6fA1 ILE 53 H 0.03 0.39 0.11 -0.55 8.25 8.23 1b6fA1 ILE 53 HA 0.03 0.28 1.02 -0.75 4.18 4.76 1b6fA1 ILE 53 HB 0.02 -0.13 0.16 -0.04 1.89 1.89 1b6fA1 ILE 53 HG12 0.02 -0.04 -0.23 -0.04 1.49 1.19 1b6fA1 ILE 53 HG13 0.02 -0.02 -0.06 -0.04 1.21 1.10 1b6fA1 ILE 53 HG23 0.02 0.01 -0.11 -0.04 0.93 0.81 1b6fA1 ILE 53 HD13 0.02 0.04 -0.15 -0.04 0.88 0.74 1b6fA1 LYS 54 H 0.03 0.65 0.27 -0.55 8.42 8.82 1b6fA1 LYS 54 HA 0.02 -0.04 0.99 -0.75 4.32 4.54 1b6fA1 LYS 54 HB2 0.02 0.07 -0.09 -0.04 1.87 1.84 1b6fA1 LYS 54 HB3 0.02 -0.08 -0.19 -0.04 1.79 1.51 1b6fA1 LYS 54 HG2 0.05 0.01 -0.17 -0.04 1.46 1.31 1b6fA1 LYS 54 HG3 0.04 0.04 -0.86 -0.04 1.46 0.64 1b6fA1 LYS 54 HD2 0.04 -0.02 -0.39 -0.04 1.69 1.28 1b6fA1 LYS 54 HD3 0.04 0.25 0.09 -0.04 1.68 2.02 1b6fA1 LYS 54 HE2 0.08 -0.01 -0.11 -0.04 2.99 2.91 1b6fA1 LYS 54 HE3 0.08 -0.04 -0.13 -0.04 2.99 2.86 1b6fA1 LYS 55 H 0.01 0.78 0.19 -0.55 8.42 8.85 1b6fA1 LYS 55 HA 0.05 0.23 0.77 -0.75 4.32 4.62 1b6fA1 LYS 55 HB2 0.01 -0.02 0.14 -0.04 1.87 1.95 1b6fA1 LYS 55 HB3 -0.01 -0.03 0.30 -0.04 1.79 2.01 1b6fA1 LYS 55 HG2 0.00 0.02 -0.28 -0.04 1.46 1.16 1b6fA1 LYS 55 HG3 -0.01 -0.01 -0.05 -0.04 1.46 1.36 1b6fA1 LYS 55 HD2 -0.05 0.01 0.01 -0.04 1.69 1.61 1b6fA1 LYS 55 HD3 -0.07 -0.03 -0.04 -0.04 1.68 1.51 1b6fA1 LYS 55 HE2 -0.27 -0.02 -0.06 -0.04 2.99 2.59 1b6fA1 LYS 55 HE3 -0.27 0.00 -0.06 -0.04 2.99 2.62 1b6fA1 ILE 56 H 0.08 0.55 0.42 -0.55 8.25 8.75 1b6fA1 ILE 56 HA -0.02 0.14 0.79 -0.75 4.18 4.34 1b6fA1 ILE 56 HB 0.14 -0.03 0.10 -0.04 1.89 2.05 1b6fA1 ILE 56 HG12 0.01 0.28 -0.01 -0.04 1.49 1.73 1b6fA1 ILE 56 HG13 -0.07 -0.04 -0.05 -0.04 1.21 1.00 1b6fA1 ILE 56 HG23 -0.22 0.01 -0.12 -0.04 0.93 0.55 1b6fA1 ILE 56 HD13 -0.05 -0.03 -0.12 -0.04 0.88 0.64 1b6fA1 SER 57 H -0.05 0.69 0.41 -0.55 8.46 8.97 1b6fA1 SER 57 HA 0.28 0.03 0.89 -0.75 4.49 4.95 1b6fA1 SER 57 HB2 0.05 0.03 -0.02 -0.04 3.95 3.97 1b6fA1 SER 57 HB3 0.04 0.04 0.01 -0.04 3.93 3.99 1b6fA1 PHE 58 H 0.36 0.09 0.08 -0.55 8.34 8.31 1b6fA1 PHE 58 HA -0.02 0.31 0.93 -0.75 4.62 5.10 1b6fA1 PHE 58 HB2 0.02 -0.11 -0.30 -0.04 3.15 2.72 1b6fA1 PHE 58 HB3 -0.01 0.03 -0.18 -0.04 3.06 2.85 1b6fA1 PHE 58 HD2 -0.02 -0.05 -0.21 -0.04 7.28 6.97 1b6fA1 PHE 58 HE2 -0.08 -0.06 -0.14 -0.04 7.38 7.06 1b6fA1 PHE 58 HZ -0.14 -0.08 -0.13 -0.04 7.32 6.93 1b6fA1 PRO 59 HA 0.05 0.03 0.39 -0.51 4.44 4.41 1b6fA1 PRO 59 HB2 0.02 -0.01 0.11 -0.04 2.28 2.35 1b6fA1 PRO 59 HB3 -0.00 0.03 0.02 -0.04 2.02 2.02 1b6fA1 PRO 59 HG2 0.01 0.07 -0.21 -0.04 2.03 1.86 1b6fA1 PRO 59 HG3 -0.05 0.22 -0.46 -0.04 2.03 1.70 1b6fA1 PRO 59 HD2 -0.06 0.44 -0.13 -0.04 3.68 3.90 1b6fA1 PRO 59 HD3 -0.15 -0.05 -0.29 -0.04 3.65 3.12 1b6fA1 GLU 60 H 0.09 0.30 0.26 -0.55 8.60 8.71 1b6fA1 GLU 60 HA 0.04 0.19 0.75 -0.75 4.29 4.51 1b6fA1 GLU 60 HB2 0.09 0.05 -0.32 -0.04 2.09 1.87 1b6fA1 GLU 60 HB3 0.07 -0.08 -0.03 -0.04 1.99 1.90 1b6fA1 GLU 60 HG2 -0.08 -0.18 0.09 -0.04 2.34 2.12 1b6fA1 GLU 60 HG3 -0.01 0.17 0.08 -0.04 2.34 2.54 1b6fA1 GLY 61 H 0.08 -0.00 0.17 -0.55 8.43 8.13 1b6fA1 GLY 61 HA2 0.07 0.25 0.92 -0.51 4.01 4.75 1b6fA1 GLY 61 HA3 0.10 -0.03 0.28 -0.51 4.01 3.85 1b6fA1 PHE 62 H 0.27 -0.16 0.09 -0.55 8.34 7.99 1b6fA1 PHE 62 HA -0.03 0.05 0.36 -0.75 4.62 4.24 1b6fA1 PHE 62 HB2 -0.02 -0.06 0.08 -0.04 3.15 3.12 1b6fA1 PHE 62 HB3 -0.03 0.03 0.01 -0.04 3.06 3.03 1b6fA1 PHE 62 HD2 -0.01 -0.02 0.02 -0.04 7.28 7.23 1b6fA1 PHE 62 HE2 -0.01 -0.01 0.02 -0.04 7.38 7.33 1b6fA1 PHE 62 HZ -0.01 -0.02 0.02 -0.04 7.32 7.26 1b6fA1 PRO 63 HA -0.20 0.14 0.45 -0.51 4.44 4.32 1b6fA1 PRO 63 HB2 -0.54 0.04 -0.00 -0.04 2.28 1.73 1b6fA1 PRO 63 HB3 -0.25 0.03 0.11 -0.04 2.02 1.87 1b6fA1 PRO 63 HG2 -0.05 -0.01 0.14 -0.04 2.03 2.07 1b6fA1 PRO 63 HG3 -0.22 0.04 0.10 -0.04 2.03 1.91 1b6fA1 PRO 63 HD2 -0.23 0.09 0.23 -0.04 3.68 3.73 1b6fA1 PRO 63 HD3 -0.48 0.14 0.20 -0.04 3.65 3.46 1b6fA1 PHE 64 H 0.06 0.12 -0.02 -0.55 8.34 7.95 1b6fA1 PHE 64 HA -0.29 0.16 0.87 -0.75 4.62 4.60 1b6fA1 PHE 64 HB2 -0.06 -0.04 0.08 -0.04 3.15 3.09 1b6fA1 PHE 64 HB3 -0.20 -0.04 -0.02 -0.04 3.06 2.76 1b6fA1 PHE 64 HD2 -0.17 -0.04 -0.02 -0.04 7.28 7.01 1b6fA1 PHE 64 HE2 0.06 -0.02 -0.04 -0.04 7.38 7.35 1b6fA1 PHE 64 HZ 0.03 -0.02 -0.03 -0.04 7.32 7.26 1b6fA1 LYS 65 H -0.49 0.04 0.13 -0.55 8.42 7.55 1b6fA1 LYS 65 HA -0.09 0.14 0.81 -0.75 4.32 4.42 1b6fA1 LYS 65 HB2 0.10 0.03 -0.04 -0.04 1.87 1.92 1b6fA1 LYS 65 HB3 0.06 -0.02 -0.32 -0.04 1.79 1.46 1b6fA1 LYS 65 HG2 0.06 -0.07 0.06 -0.04 1.46 1.47 1b6fA1 LYS 65 HG3 0.24 -0.10 0.13 -0.04 1.46 1.68 1b6fA1 LYS 65 HD2 0.17 0.01 0.06 -0.04 1.69 1.89 1b6fA1 LYS 65 HD3 0.12 -0.11 -0.02 -0.04 1.68 1.63 1b6fA1 LYS 65 HE2 0.09 0.02 -0.44 -0.04 2.99 2.61 1b6fA1 LYS 65 HE3 0.12 -0.01 -0.13 -0.04 2.99 2.94 1b6fA1 TYR 66 H -0.26 -0.03 0.22 -0.55 8.29 7.66 1b6fA1 TYR 66 HA 0.35 0.09 0.52 -0.75 4.56 4.76 1b6fA1 TYR 66 HB2 0.11 0.17 0.22 -0.04 3.06 3.53 1b6fA1 TYR 66 HB3 0.13 -0.14 0.28 -0.04 2.98 3.21 1b6fA1 TYR 66 HD2 0.09 0.06 -0.12 -0.04 7.15 7.14 1b6fA1 TYR 66 HE2 0.11 0.08 -0.02 -0.04 6.85 6.98 1b6fA1 VAL 67 H 0.36 0.64 0.36 -0.55 8.24 9.05 1b6fA1 VAL 67 HA 0.17 0.11 0.50 -0.75 4.13 4.16 1b6fA1 VAL 67 HB -0.02 0.08 0.16 -0.04 2.12 2.29 1b6fA1 VAL 67 HG13 0.08 0.05 -0.29 -0.04 0.97 0.78 1b6fA1 VAL 67 HG23 0.04 -0.00 -0.26 -0.04 0.95 0.68 1b6fA1 LYS 68 H 0.07 0.38 0.16 -0.55 8.42 8.48 1b6fA1 LYS 68 HA 0.07 0.14 0.71 -0.75 4.32 4.48 1b6fA1 LYS 68 HB2 0.04 -0.16 0.32 -0.04 1.87 2.03 1b6fA1 LYS 68 HB3 0.04 0.01 0.02 -0.04 1.79 1.81 1b6fA1 LYS 68 HG2 0.04 -0.00 0.03 -0.04 1.46 1.48 1b6fA1 LYS 68 HG3 0.04 0.02 -0.02 -0.04 1.46 1.45 1b6fA1 LYS 68 HD2 0.09 0.01 -0.21 -0.04 1.69 1.54 1b6fA1 LYS 68 HD3 0.10 0.15 0.05 -0.04 1.68 1.93 1b6fA1 LYS 68 HE2 0.10 0.07 -0.06 -0.04 2.99 3.05 1b6fA1 LYS 68 HE3 0.05 -0.03 -0.01 -0.04 2.99 2.96 1b6fA1 ASP 69 H 0.05 -0.25 0.13 -0.55 8.40 7.78 1b6fA1 ASP 69 HA 0.07 -0.14 0.69 -0.75 4.63 4.50 1b6fA1 ASP 69 HB2 0.07 -0.12 -0.34 -0.04 2.71 2.27 1b6fA1 ASP 69 HB3 0.04 0.26 0.14 -0.04 2.70 3.11 1b6fA1 ARG 70 H 0.06 0.25 0.17 -0.55 8.46 8.38 1b6fA1 ARG 70 HA 0.04 0.30 1.02 -0.75 4.34 4.95 1b6fA1 ARG 70 HB2 0.02 -0.05 -0.06 -0.04 1.90 1.77 1b6fA1 ARG 70 HB3 0.02 -0.11 0.04 -0.04 1.80 1.72 1b6fA1 ARG 70 HG2 0.02 0.21 -0.24 -0.04 1.67 1.61 1b6fA1 ARG 70 HG3 0.02 0.20 -0.21 -0.04 1.67 1.64 1b6fA1 ARG 70 HD2 0.01 -0.09 -0.04 -0.04 3.22 3.06 1b6fA1 ARG 70 HD3 0.00 -0.02 -0.01 -0.04 3.22 3.15 1b6fA1 VAL 71 H 0.03 0.74 0.20 -0.55 8.24 8.66 1b6fA1 VAL 71 HA 0.05 0.03 0.59 -0.75 4.13 4.05 1b6fA1 VAL 71 HB -0.02 -0.40 0.26 -0.04 2.12 1.93 1b6fA1 VAL 71 HG13 -0.20 0.01 -0.08 -0.04 0.97 0.66 1b6fA1 VAL 71 HG23 0.02 0.05 -0.02 -0.04 0.95 0.97 1b6fA1 ASP 72 H -0.05 0.96 0.48 -0.55 8.40 9.24 1b6fA1 ASP 72 HA -0.02 0.16 0.72 -0.75 4.63 4.73 1b6fA1 ASP 72 HB2 -0.05 -0.03 -0.26 -0.04 2.71 2.33 1b6fA1 ASP 72 HB3 -0.07 -0.17 -0.19 -0.04 2.70 2.23 1b6fA1 GLU 73 H -0.07 0.17 0.14 -0.55 8.60 8.29 1b6fA1 GLU 73 HA -0.02 0.13 0.80 -0.75 4.29 4.45 1b6fA1 GLU 73 HB2 -0.02 -0.06 -0.07 -0.04 2.09 1.90 1b6fA1 GLU 73 HB3 -0.00 0.01 0.04 -0.04 1.99 2.00 1b6fA1 GLU 73 HG2 -0.01 0.19 0.08 -0.04 2.34 2.57 1b6fA1 GLU 73 HG3 -0.00 -0.02 -0.07 -0.04 2.34 2.21 1b6fA1 VAL 74 H -0.03 0.11 0.09 -0.55 8.24 7.85 1b6fA1 VAL 74 HA -0.04 0.21 0.85 -0.75 4.13 4.40 1b6fA1 VAL 74 HB 0.00 -0.11 0.10 -0.04 2.12 2.07 1b6fA1 VAL 74 HG13 -0.04 0.00 -0.10 -0.04 0.97 0.79 1b6fA1 VAL 74 HG23 -0.34 0.03 -0.12 -0.04 0.95 0.47 1b6fA1 ASP 75 H 0.16 0.64 0.31 -0.55 8.40 8.96 1b6fA1 ASP 75 HA 0.05 0.13 0.81 -0.75 4.63 4.86 1b6fA1 ASP 75 HB2 0.07 0.17 -0.16 -0.04 2.71 2.75 1b6fA1 ASP 75 HB3 0.04 -0.27 0.14 -0.04 2.70 2.57 1b6fA1 HIS 76 H 0.15 0.25 0.09 -0.55 8.41 8.36 1b6fA1 HIS 76 HA 0.30 0.11 0.48 -0.75 4.63 4.77 1b6fA1 HIS 76 HB2 0.11 0.02 0.07 -0.04 3.26 3.41 1b6fA1 HIS 76 HB3 0.19 0.04 0.15 -0.04 3.20 3.54 1b6fA1 HIS 76 HD2 0.14 0.01 -0.00 -0.04 6.97 7.06 1b6fA1 HIS 76 HE1 0.18 0.09 -0.10 -0.04 7.75 7.88 1b6fA1 THR 77 H -0.01 -0.11 -0.53 -0.55 8.28 7.08 1b6fA1 THR 77 HA -0.16 0.26 0.92 -0.75 4.39 4.65 1b6fA1 THR 77 HB -0.03 -0.08 0.09 -0.04 4.32 4.25 1b6fA1 THR 77 HG23 -0.12 0.03 -0.15 -0.04 1.22 0.94 1b6fA1 ASN 78 H -0.12 -0.05 0.02 -0.55 8.53 7.84 1b6fA1 ASN 78 HA -0.31 0.18 0.58 -0.75 4.76 4.46 1b6fA1 ASN 78 HB2 -0.07 -0.10 0.11 -0.04 2.88 2.79 1b6fA1 ASN 78 HB3 -0.04 0.05 0.03 -0.04 2.79 2.80 1b6fA1 ASN 78 HD21 -0.12 -0.07 -0.10 -0.04 7.03 6.69 1b6fA1 ASN 78 HD22 -0.08 0.02 -0.01 -0.04 7.74 7.62 1b6fA1 PHE 79 H -0.30 0.01 -0.71 -0.55 8.34 6.79 1b6fA1 PHE 79 HA -0.91 -0.01 0.29 -0.75 4.62 3.23 1b6fA1 PHE 79 HB2 -0.08 0.25 -0.13 -0.04 3.15 3.15 1b6fA1 PHE 79 HB3 -0.00 -0.19 0.37 -0.04 3.06 3.20 1b6fA1 PHE 79 HD2 -0.57 0.10 0.00 -0.04 7.28 6.76 1b6fA1 PHE 79 HE2 -0.17 -0.06 -0.02 -0.04 7.38 7.09 1b6fA1 PHE 79 HZ -0.07 -0.07 -0.04 -0.04 7.32 7.09 1b6fA1 LYS 80 H 0.23 0.29 0.06 -0.55 8.42 8.43 1b6fA1 LYS 80 HA 0.21 0.34 1.13 -0.75 4.32 5.24 1b6fA1 LYS 80 HB2 0.08 -0.14 -0.13 -0.04 1.87 1.64 1b6fA1 LYS 80 HB3 0.09 0.02 -0.06 -0.04 1.79 1.79 1b6fA1 LYS 80 HG2 0.05 -0.04 -0.02 -0.04 1.46 1.41 1b6fA1 LYS 80 HG3 0.09 0.13 0.09 -0.04 1.46 1.73 1b6fA1 LYS 80 HD2 0.04 0.12 -0.05 -0.04 1.69 1.76 1b6fA1 LYS 80 HD3 0.02 -0.12 -0.08 -0.04 1.68 1.46 1b6fA1 LYS 80 HE2 0.01 -0.04 -0.04 -0.04 2.99 2.88 1b6fA1 LYS 80 HE3 0.02 -0.01 -0.05 -0.04 2.99 2.91 1b6fA1 TYR 81 H 0.24 0.94 0.32 -0.55 8.29 9.24 1b6fA1 TYR 81 HA 0.08 0.06 0.89 -0.75 4.56 4.83 1b6fA1 TYR 81 HB2 0.03 -0.05 -0.28 -0.04 3.06 2.71 1b6fA1 TYR 81 HB3 0.08 -0.00 0.14 -0.04 2.98 3.16 1b6fA1 TYR 81 HD2 0.08 -0.07 -0.06 -0.04 7.15 7.06 1b6fA1 TYR 81 HE2 0.08 0.03 -0.05 -0.04 6.85 6.87 1b6fA1 ASN 82 H -0.12 0.34 0.06 -0.55 8.53 8.27 1b6fA1 ASN 82 HA -0.05 0.13 0.95 -0.75 4.76 5.04 1b6fA1 ASN 82 HB2 -0.06 -0.30 0.23 -0.04 2.88 2.71 1b6fA1 ASN 82 HB3 -0.09 0.35 0.25 -0.04 2.79 3.26 1b6fA1 ASN 82 HD21 -0.02 0.02 0.00 -0.04 7.03 6.99 1b6fA1 ASN 82 HD22 0.01 0.03 -0.03 -0.04 7.74 7.70 1b6fA1 TYR 83 H -0.49 0.35 0.11 -0.55 8.29 7.71 1b6fA1 TYR 83 HA -0.06 -0.13 1.00 -0.75 4.56 4.61 1b6fA1 TYR 83 HB2 0.01 0.14 -0.15 -0.04 3.06 3.03 1b6fA1 TYR 83 HB3 -0.04 -0.01 -0.30 -0.04 2.98 2.59 1b6fA1 TYR 83 HD2 0.12 0.07 -0.36 -0.04 7.15 6.93 1b6fA1 TYR 83 HE2 0.12 0.02 -0.10 -0.04 6.85 6.85 1b6fA1 SER 84 H 0.09 0.83 0.31 -0.55 8.46 9.14 1b6fA1 SER 84 HA -0.02 0.13 1.13 -0.75 4.49 4.97 1b6fA1 SER 84 HB2 0.01 0.03 0.03 -0.04 3.95 3.97 1b6fA1 SER 84 HB3 -0.04 0.02 0.08 -0.04 3.93 3.94 1b6fA1 VAL 85 H 0.02 0.57 0.41 -0.55 8.24 8.68 1b6fA1 VAL 85 HA 0.08 0.03 0.88 -0.75 4.13 4.36 1b6fA1 VAL 85 HB 0.03 -0.16 0.36 -0.04 2.12 2.31 1b6fA1 VAL 85 HG13 0.02 -0.00 -0.14 -0.04 0.97 0.81 1b6fA1 VAL 85 HG23 0.09 0.02 -0.07 -0.04 0.95 0.95 1b6fA1 ILE 86 H 0.03 -0.08 0.16 -0.55 8.25 7.81 1b6fA1 ILE 86 HA -0.01 0.28 0.95 -0.75 4.18 4.66 1b6fA1 ILE 86 HB 0.00 0.10 0.00 -0.04 1.89 1.96 1b6fA1 ILE 86 HG12 0.03 -0.05 -0.06 -0.04 1.49 1.37 1b6fA1 ILE 86 HG13 0.03 -0.36 0.22 -0.04 1.21 1.06 1b6fA1 ILE 86 HG23 -0.01 0.02 -0.16 -0.04 0.93 0.74 1b6fA1 ILE 86 HD13 0.02 0.07 -0.15 -0.04 0.88 0.78 1b6fA1 GLU 87 H 0.02 -0.04 0.13 -0.55 8.60 8.17 1b6fA1 GLU 87 HA -0.01 0.32 0.61 -0.75 4.29 4.46 1b6fA1 GLU 87 HB2 0.02 -0.07 0.16 -0.04 2.09 2.16 1b6fA1 GLU 87 HB3 0.04 -0.05 0.26 -0.04 1.99 2.20 1b6fA1 GLU 87 HG2 0.01 0.06 -0.02 -0.04 2.34 2.36 1b6fA1 GLU 87 HG3 -0.00 0.11 -0.02 -0.04 2.34 2.39 1b6fA1 GLY 88 H -0.03 0.38 -0.11 -0.55 8.43 8.13 1b6fA1 GLY 88 HA2 -0.03 0.09 0.78 -0.51 4.01 4.34 1b6fA1 GLY 88 HA3 -0.05 -0.01 0.24 -0.51 4.01 3.68 1b6fA1 GLY 89 H -0.15 0.29 0.11 -0.55 8.43 8.13 1b6fA1 GLY 89 HA2 -0.50 0.03 0.27 -0.51 4.01 3.30 1b6fA1 GLY 89 HA3 -0.29 -0.04 0.25 -0.51 4.01 3.42 1b6fA1 PRO 90 HA -0.14 0.06 0.39 -0.51 4.44 4.24 1b6fA1 PRO 90 HB2 -0.07 0.01 -0.07 -0.04 2.28 2.11 1b6fA1 PRO 90 HB3 -0.04 -0.00 0.05 -0.04 2.02 1.98 1b6fA1 PRO 90 HG2 -0.06 0.00 -0.01 -0.04 2.03 1.93 1b6fA1 PRO 90 HG3 -0.05 0.05 0.02 -0.04 2.03 2.01 1b6fA1 PRO 90 HD2 -0.12 -0.05 -0.12 -0.04 3.68 3.35 1b6fA1 PRO 90 HD3 -0.09 0.15 0.04 -0.04 3.65 3.71 1b6fA1 ILE 91 H -0.09 -0.04 -0.32 -0.55 8.25 7.25 1b6fA1 ILE 91 HA -0.04 -0.06 0.33 -0.75 4.18 3.65 1b6fA1 ILE 91 HB -0.05 -0.20 0.11 -0.04 1.89 1.71 1b6fA1 ILE 91 HG12 0.01 0.24 -0.10 -0.04 1.49 1.59 1b6fA1 ILE 91 HG13 -0.02 -0.09 -0.03 -0.04 1.21 1.03 1b6fA1 ILE 91 HG23 -0.02 -0.03 -0.18 -0.04 0.93 0.66 1b6fA1 ILE 91 HD13 0.02 -0.01 -0.14 -0.04 0.88 0.71 1b6fA1 GLY 92 H -0.04 -0.14 0.19 -0.55 8.43 7.89 1b6fA1 GLY 92 HA2 -0.06 0.29 0.91 -0.51 4.01 4.64 1b6fA1 GLY 92 HA3 -0.05 -0.03 0.31 -0.51 4.01 3.73 1b6fA1 ASP 93 H -0.01 -0.15 0.13 -0.55 8.40 7.82 1b6fA1 ASP 93 HA -0.01 0.28 0.91 -0.75 4.63 5.06 1b6fA1 ASP 93 HB2 0.00 -0.19 0.23 -0.04 2.71 2.72 1b6fA1 ASP 93 HB3 0.00 0.06 0.09 -0.04 2.70 2.81 1b6fA1 THR 94 H 0.01 -0.03 0.19 -0.55 8.28 7.90 1b6fA1 THR 94 HA -0.01 0.25 0.64 -0.75 4.39 4.51 1b6fA1 THR 94 HB -0.01 0.12 -0.18 -0.04 4.32 4.22 1b6fA1 THR 94 HG23 0.01 -0.02 -0.12 -0.04 1.22 1.05 1b6fA1 LEU 95 H 0.02 -0.15 0.15 -0.55 8.37 7.85 1b6fA1 LEU 95 HA 0.06 0.16 0.53 -0.75 4.35 4.35 1b6fA1 LEU 95 HB2 0.04 0.01 0.05 -0.04 1.64 1.70 1b6fA1 LEU 95 HB3 0.08 0.00 0.02 -0.04 1.64 1.70 1b6fA1 LEU 95 HG 0.03 -0.21 0.09 -0.04 1.64 1.51 1b6fA1 LEU 95 HD13 0.07 0.02 -0.02 -0.04 0.93 0.96 1b6fA1 LEU 95 HD23 0.04 0.03 -0.21 -0.04 0.89 0.71 1b6fA1 GLU 96 H 0.08 0.04 0.15 -0.55 8.60 8.33 1b6fA1 GLU 96 HA 0.06 0.09 0.42 -0.75 4.29 4.11 1b6fA1 GLU 96 HB2 0.01 0.17 -0.15 -0.04 2.09 2.08 1b6fA1 GLU 96 HB3 -0.00 -0.02 0.14 -0.04 1.99 2.07 1b6fA1 GLU 96 HG2 -0.04 0.05 -0.01 -0.04 2.34 2.30 1b6fA1 GLU 96 HG3 0.04 -0.11 -0.01 -0.04 2.34 2.22 1b6fA1 LYS 97 H 0.15 0.07 -0.30 -0.55 8.42 7.79 1b6fA1 LYS 97 HA 0.07 0.11 0.40 -0.75 4.32 4.14 1b6fA1 LYS 97 HB2 0.00 0.13 -0.00 -0.04 1.87 1.96 1b6fA1 LYS 97 HB3 -0.21 -0.10 -0.04 -0.04 1.79 1.40 1b6fA1 LYS 97 HG2 -0.02 0.11 0.13 -0.04 1.46 1.64 1b6fA1 LYS 97 HG3 -0.04 -0.05 -0.02 -0.04 1.46 1.31 1b6fA1 LYS 97 HD2 -0.30 -0.11 0.01 -0.04 1.69 1.24 1b6fA1 LYS 97 HD3 -0.10 0.17 0.14 -0.04 1.68 1.85 1b6fA1 LYS 97 HE2 -0.07 -0.05 0.04 -0.04 2.99 2.87 1b6fA1 LYS 97 HE3 -0.05 0.02 0.12 -0.04 2.99 3.04 1b6fA1 ILE 98 H 0.02 0.22 0.23 -0.55 8.25 8.17 1b6fA1 ILE 98 HA 0.08 0.34 0.95 -0.75 4.18 4.79 1b6fA1 ILE 98 HB -0.02 -0.10 0.14 -0.04 1.89 1.87 1b6fA1 ILE 98 HG12 -0.36 -0.02 -0.11 -0.04 1.49 0.96 1b6fA1 ILE 98 HG13 0.11 0.29 -0.49 -0.04 1.21 1.07 1b6fA1 ILE 98 HG23 -0.30 0.03 -0.03 -0.04 0.93 0.58 1b6fA1 ILE 98 HD13 0.14 -0.03 -0.08 -0.04 0.88 0.87 1b6fA1 SER 99 H 0.09 0.33 0.15 -0.55 8.46 8.48 1b6fA1 SER 99 HA -0.07 0.13 1.07 -0.75 4.49 4.87 1b6fA1 SER 99 HB2 0.09 -0.03 -0.06 -0.04 3.95 3.90 1b6fA1 SER 99 HB3 0.14 -0.04 0.15 -0.04 3.93 4.15 1b6fA1 ASN 100 H -0.40 0.57 0.32 -0.55 8.53 8.48 1b6fA1 ASN 100 HA -0.18 0.21 1.05 -0.75 4.76 5.09 1b6fA1 ASN 100 HB2 -0.30 -0.03 0.07 -0.04 2.88 2.58 1b6fA1 ASN 100 HB3 -1.63 0.13 0.20 -0.04 2.79 1.44 1b6fA1 ASN 100 HD21 -0.00 0.00 -0.08 -0.04 7.03 6.91 1b6fA1 ASN 100 HD22 0.08 -0.00 -0.08 -0.04 7.74 7.69 1b6fA1 GLU 101 H -0.11 0.54 0.39 -0.55 8.60 8.87 1b6fA1 GLU 101 HA -0.07 -0.04 0.81 -0.75 4.29 4.24 1b6fA1 GLU 101 HB2 -0.03 -0.03 0.09 -0.04 2.09 2.07 1b6fA1 GLU 101 HB3 -0.01 0.02 -0.01 -0.04 1.99 1.95 1b6fA1 GLU 101 HG2 -0.06 -0.02 0.09 -0.04 2.34 2.32 1b6fA1 GLU 101 HG3 -0.06 0.03 -0.56 -0.04 2.34 1.71 1b6fA1 ILE 102 H 0.09 0.29 0.03 -0.55 8.25 8.10 1b6fA1 ILE 102 HA 0.04 0.23 1.13 -0.75 4.18 4.83 1b6fA1 ILE 102 HB 0.25 0.03 0.25 -0.04 1.89 2.37 1b6fA1 ILE 102 HG12 0.17 -0.01 -0.14 -0.04 1.49 1.47 1b6fA1 ILE 102 HG13 0.20 -0.13 -0.12 -0.04 1.21 1.12 1b6fA1 ILE 102 HG23 -0.10 -0.02 -0.08 -0.04 0.93 0.69 1b6fA1 ILE 102 HD13 0.56 -0.02 -0.04 -0.04 0.88 1.34 1b6fA1 LYS 103 H 0.03 0.45 0.29 -0.55 8.42 8.64 1b6fA1 LYS 103 HA 0.16 0.41 1.13 -0.75 4.32 5.26 1b6fA1 LYS 103 HB2 0.07 -0.05 -0.07 -0.04 1.87 1.79 1b6fA1 LYS 103 HB3 0.05 -0.02 0.21 -0.04 1.79 1.99 1b6fA1 LYS 103 HG2 0.06 -0.10 -0.08 -0.04 1.46 1.30 1b6fA1 LYS 103 HG3 0.12 0.23 -0.01 -0.04 1.46 1.75 1b6fA1 LYS 103 HD2 0.07 0.15 0.03 -0.04 1.69 1.90 1b6fA1 LYS 103 HD3 0.05 -0.10 -0.01 -0.04 1.68 1.58 1b6fA1 LYS 103 HE2 0.02 -0.07 -0.02 -0.04 2.99 2.88 1b6fA1 LYS 103 HE3 0.04 -0.04 -0.05 -0.04 2.99 2.90 1b6fA1 ILE 104 H 0.21 0.44 0.30 -0.55 8.25 8.66 1b6fA1 ILE 104 HA 0.01 0.21 1.05 -0.75 4.18 4.69 1b6fA1 ILE 104 HB -0.01 -0.01 0.12 -0.04 1.89 1.95 1b6fA1 ILE 104 HG12 -0.10 0.00 -0.17 -0.04 1.49 1.18 1b6fA1 ILE 104 HG13 -0.07 0.00 -0.25 -0.04 1.21 0.85 1b6fA1 ILE 104 HG23 -0.19 -0.01 -0.08 -0.04 0.93 0.61 1b6fA1 ILE 104 HD13 0.07 0.00 -0.19 -0.04 0.88 0.72 1b6fA1 VAL 105 H 0.03 0.57 0.30 -0.55 8.24 8.59 1b6fA1 VAL 105 HA 0.30 0.08 0.83 -0.75 4.13 4.60 1b6fA1 VAL 105 HB 0.06 0.04 0.13 -0.04 2.12 2.31 1b6fA1 VAL 105 HG13 0.07 -0.01 -0.08 -0.04 0.97 0.91 1b6fA1 VAL 105 HG23 0.11 -0.00 -0.34 -0.04 0.95 0.67 1b6fA1 ALA 106 H 0.21 0.14 0.16 -0.55 8.40 8.37 1b6fA1 ALA 106 HA 0.03 0.00 0.73 -0.75 4.34 4.35 1b6fA1 ALA 106 HB3 0.10 -0.04 0.16 -0.04 1.41 1.58 1b6fA1 THR 107 H 0.03 0.67 0.54 -0.55 8.28 8.98 1b6fA1 THR 107 HA 0.03 0.23 0.92 -0.75 4.39 4.81 1b6fA1 THR 107 HB 0.02 0.07 -0.12 -0.04 4.32 4.24 1b6fA1 THR 107 HG23 0.02 -0.01 -0.17 -0.04 1.22 1.02 1b6fA1 PRO 108 HA 0.02 0.06 0.45 -0.51 4.44 4.46 1b6fA1 PRO 108 HB2 0.01 0.05 0.26 -0.04 2.28 2.55 1b6fA1 PRO 108 HB3 0.01 0.02 0.14 -0.04 2.02 2.16 1b6fA1 PRO 108 HG2 0.01 0.05 0.06 -0.04 2.03 2.11 1b6fA1 PRO 108 HG3 0.01 0.05 0.09 -0.04 2.03 2.14 1b6fA1 PRO 108 HD2 0.02 0.12 0.15 -0.04 3.68 3.92 1b6fA1 PRO 108 HD3 0.02 0.17 0.18 -0.04 3.65 3.98 1b6fA1 ASP 109 H 0.01 0.66 -0.03 -0.55 8.40 8.49 1b6fA1 ASP 109 HA 0.01 0.20 0.74 -0.75 4.63 4.83 1b6fA1 ASP 109 HB2 0.01 -0.02 -0.17 -0.04 2.71 2.49 1b6fA1 ASP 109 HB3 0.01 0.02 0.05 -0.04 2.70 2.74 1b6fA1 GLY 110 H 0.01 0.08 0.24 -0.55 8.43 8.22 1b6fA1 GLY 110 HA2 0.01 -0.02 0.37 -0.51 4.01 3.86 1b6fA1 GLY 110 HA3 0.01 0.15 0.70 -0.51 4.01 4.37 1b6fA1 GLY 111 H 0.01 0.06 0.13 -0.55 8.43 8.08 1b6fA1 GLY 111 HA2 0.01 0.22 -0.01 -0.51 4.01 3.72 1b6fA1 GLY 111 HA3 0.01 0.14 0.47 -0.51 4.01 4.12 1b6fA1 SER 112 H 0.00 0.83 0.33 -0.55 8.46 9.08 1b6fA1 SER 112 HA 0.02 -0.06 1.04 -0.75 4.49 4.73 1b6fA1 SER 112 HB2 -0.01 -0.35 -0.05 -0.04 3.95 3.50 1b6fA1 SER 112 HB3 -0.02 0.27 -0.16 -0.04 3.93 3.98 1b6fA1 ILE 113 H 0.01 0.64 0.29 -0.55 8.25 8.64 1b6fA1 ILE 113 HA -0.00 0.17 1.08 -0.75 4.18 4.68 1b6fA1 ILE 113 HB 0.02 0.06 0.16 -0.04 1.89 2.08 1b6fA1 ILE 113 HG12 0.01 0.01 -0.02 -0.04 1.49 1.45 1b6fA1 ILE 113 HG13 0.01 -0.09 -0.48 -0.04 1.21 0.61 1b6fA1 ILE 113 HG23 0.01 0.00 -0.19 -0.04 0.93 0.72 1b6fA1 ILE 113 HD13 0.01 -0.00 -0.10 -0.04 0.88 0.75 1b6fA1 LEU 114 H -0.02 0.59 0.34 -0.55 8.37 8.73 1b6fA1 LEU 114 HA -0.02 0.25 1.10 -0.75 4.35 4.92 1b6fA1 LEU 114 HB2 -0.13 0.01 -0.04 -0.04 1.64 1.44 1b6fA1 LEU 114 HB3 -0.09 -0.05 -0.07 -0.04 1.64 1.40 1b6fA1 LEU 114 HG -0.03 0.13 0.31 -0.04 1.64 2.01 1b6fA1 LEU 114 HD13 -0.06 -0.03 -0.18 -0.04 0.93 0.62 1b6fA1 LEU 114 HD23 -0.06 0.00 -0.12 -0.04 0.89 0.67 1b6fA1 LYS 115 H -0.00 0.81 0.41 -0.55 8.42 9.09 1b6fA1 LYS 115 HA 0.00 0.15 1.18 -0.75 4.32 4.89 1b6fA1 LYS 115 HB2 0.02 0.06 0.23 -0.04 1.87 2.14 1b6fA1 LYS 115 HB3 0.01 -0.02 0.04 -0.04 1.79 1.78 1b6fA1 LYS 115 HG2 0.01 0.06 -0.19 -0.04 1.46 1.30 1b6fA1 LYS 115 HG3 0.02 0.02 -0.18 -0.04 1.46 1.28 1b6fA1 LYS 115 HD2 0.01 -0.02 -0.07 -0.04 1.69 1.57 1b6fA1 LYS 115 HD3 0.01 -0.00 -0.10 -0.04 1.68 1.55 1b6fA1 LYS 115 HE2 0.01 -0.01 -0.10 -0.04 2.99 2.86 1b6fA1 LYS 115 HE3 0.02 0.01 -0.09 -0.04 2.99 2.89 1b6fA1 ILE 116 H 0.00 0.54 0.31 -0.55 8.25 8.55 1b6fA1 ILE 116 HA 0.01 0.34 1.19 -0.75 4.18 4.97 1b6fA1 ILE 116 HB 0.02 -0.03 0.15 -0.04 1.89 1.99 1b6fA1 ILE 116 HG12 -0.02 0.03 -0.04 -0.04 1.49 1.42 1b6fA1 ILE 116 HG13 -0.05 -0.13 -0.31 -0.04 1.21 0.68 1b6fA1 ILE 116 HG23 0.07 0.02 -0.09 -0.04 0.93 0.88 1b6fA1 ILE 116 HD13 -0.03 -0.00 -0.09 -0.04 0.88 0.72 1b6fA1 SER 117 H 0.00 0.80 0.44 -0.55 8.46 9.16 1b6fA1 SER 117 HA 0.02 -0.03 0.97 -0.75 4.49 4.70 1b6fA1 SER 117 HB2 -0.02 -0.01 0.02 -0.04 3.95 3.90 1b6fA1 SER 117 HB3 -0.00 -0.01 0.05 -0.04 3.93 3.92 1b6fA1 ASN 118 H 0.03 0.10 -0.13 -0.55 8.53 7.98 1b6fA1 ASN 118 HA -0.06 0.17 0.98 -0.75 4.76 5.10 1b6fA1 ASN 118 HB2 0.07 0.28 -0.05 -0.04 2.88 3.14 1b6fA1 ASN 118 HB3 0.09 -0.06 -0.12 -0.04 2.79 2.66 1b6fA1 ASN 118 HD21 0.07 -0.01 -0.08 -0.04 7.03 6.97 1b6fA1 ASN 118 HD22 0.06 0.06 -0.12 -0.04 7.74 7.69 1b6fA1 LYS 119 H -0.06 0.28 0.11 -0.55 8.42 8.20 1b6fA1 LYS 119 HA -0.03 0.31 1.10 -0.75 4.32 4.94 1b6fA1 LYS 119 HB2 0.03 0.32 0.20 -0.04 1.87 2.38 1b6fA1 LYS 119 HB3 0.04 -0.11 0.00 -0.04 1.79 1.69 1b6fA1 LYS 119 HG2 -0.12 -0.01 0.00 -0.04 1.46 1.30 1b6fA1 LYS 119 HG3 -0.05 0.03 -0.03 -0.04 1.46 1.37 1b6fA1 LYS 119 HD2 0.05 -0.03 -0.06 -0.04 1.69 1.62 1b6fA1 LYS 119 HD3 -0.02 -0.02 -0.07 -0.04 1.68 1.53 1b6fA1 LYS 119 HE2 -0.02 -0.03 -0.13 -0.04 2.99 2.77 1b6fA1 LYS 119 HE3 -0.02 -0.03 -0.32 -0.04 2.99 2.58 1b6fA1 TYR 120 H 0.07 0.80 0.27 -0.55 8.29 8.87 1b6fA1 TYR 120 HA 0.14 0.36 1.02 -0.75 4.56 5.32 1b6fA1 TYR 120 HB2 0.14 -0.05 -0.16 -0.04 3.06 2.95 1b6fA1 TYR 120 HB3 0.08 -0.05 0.05 -0.04 2.98 3.02 1b6fA1 TYR 120 HD2 0.26 0.14 -0.11 -0.04 7.15 7.39 1b6fA1 TYR 120 HE2 0.04 0.04 -0.16 -0.04 6.85 6.72 1b6fA1 HIS 121 H 0.53 0.66 0.03 -0.55 8.41 9.09 1b6fA1 HIS 121 HA 0.11 0.04 0.71 -0.75 4.63 4.73 1b6fA1 HIS 121 HB2 0.08 -0.12 0.15 -0.04 3.26 3.33 1b6fA1 HIS 121 HB3 0.06 0.09 0.04 -0.04 3.20 3.35 1b6fA1 HIS 121 HD2 0.06 0.06 -0.41 -0.04 6.97 6.64 1b6fA1 HIS 121 HE1 0.01 0.03 -0.06 -0.04 7.75 7.69 1b6fA1 THR 122 H 0.11 0.28 0.26 -0.55 8.28 8.38 1b6fA1 THR 122 HA 0.06 -0.03 0.94 -0.75 4.39 4.61 1b6fA1 THR 122 HB 0.02 0.18 -0.04 -0.04 4.32 4.43 1b6fA1 THR 122 HG23 -0.12 0.00 -0.23 -0.04 1.22 0.83 1b6fA1 LYS 123 H 0.06 0.18 0.15 -0.55 8.42 8.25 1b6fA1 LYS 123 HA 0.02 0.22 0.60 -0.75 4.32 4.40 1b6fA1 LYS 123 HB2 0.06 -0.08 -0.43 -0.04 1.87 1.38 1b6fA1 LYS 123 HB3 0.05 -0.05 -0.01 -0.04 1.79 1.74 1b6fA1 LYS 123 HG2 0.03 -0.03 0.03 -0.04 1.46 1.45 1b6fA1 LYS 123 HG3 0.01 -0.10 0.20 -0.04 1.46 1.53 1b6fA1 LYS 123 HD2 0.04 0.24 0.30 -0.04 1.69 2.23 1b6fA1 LYS 123 HD3 0.06 -0.04 -0.02 -0.04 1.68 1.64 1b6fA1 LYS 123 HE2 0.03 -0.05 0.02 -0.04 2.99 2.95 1b6fA1 LYS 123 HE3 0.02 -0.02 0.06 -0.04 2.99 3.01 1b6fA1 GLY 124 H -0.03 0.10 0.16 -0.55 8.43 8.12 1b6fA1 GLY 124 HA2 -0.11 0.06 0.37 -0.51 4.01 3.82 1b6fA1 GLY 124 HA3 -0.25 -0.04 0.41 -0.51 4.01 3.63 1b6fA1 ASP 125 H -0.49 0.07 0.20 -0.55 8.40 7.63 1b6fA1 ASP 125 HA -0.12 0.18 0.65 -0.75 4.63 4.60 1b6fA1 ASP 125 HB2 -0.15 -0.06 0.13 -0.04 2.71 2.59 1b6fA1 ASP 125 HB3 -0.15 -0.01 0.08 -0.04 2.70 2.58 1b6fA1 HIS 126 H -0.45 0.15 -0.25 -0.55 8.41 7.31 1b6fA1 HIS 126 HA -0.04 0.06 0.56 -0.75 4.63 4.46 1b6fA1 HIS 126 HB2 -0.04 0.01 0.06 -0.04 3.26 3.25 1b6fA1 HIS 126 HB3 -0.05 -0.00 0.15 -0.04 3.20 3.25 1b6fA1 HIS 126 HD2 -0.01 -0.04 -0.06 -0.04 6.97 6.81 1b6fA1 HIS 126 HE1 -0.01 0.03 -0.01 -0.04 7.75 7.71 1b6fA1 GLU 127 H 0.01 0.14 0.18 -0.55 8.60 8.38 1b6fA1 GLU 127 HA -0.11 0.18 0.59 -0.75 4.29 4.19 1b6fA1 GLU 127 HB2 -0.05 -0.02 -0.17 -0.04 2.09 1.81 1b6fA1 GLU 127 HB3 -0.13 -0.11 0.01 -0.04 1.99 1.72 1b6fA1 GLU 127 HG2 -0.03 0.37 -0.18 -0.04 2.34 2.45 1b6fA1 GLU 127 HG3 -0.02 -0.03 -0.07 -0.04 2.34 2.17 1b6fA1 VAL 128 H -0.38 0.22 0.04 -0.55 8.24 7.57 1b6fA1 VAL 128 HA -0.36 0.19 0.90 -0.75 4.13 4.10 1b6fA1 VAL 128 HB -0.85 0.00 0.07 -0.04 2.12 1.31 1b6fA1 VAL 128 HG13 -0.32 0.00 -0.17 -0.04 0.97 0.44 1b6fA1 VAL 128 HG23 -0.93 0.02 -0.18 -0.04 0.95 -0.18 1b6fA1 LYS 129 H -0.16 0.20 0.02 -0.55 8.42 7.93 1b6fA1 LYS 129 HA -0.08 0.07 0.45 -0.75 4.32 4.01 1b6fA1 LYS 129 HB2 -0.08 -0.03 0.18 -0.04 1.87 1.90 1b6fA1 LYS 129 HB3 -0.05 -0.02 0.09 -0.04 1.79 1.77 1b6fA1 LYS 129 HG2 -0.04 0.06 0.04 -0.04 1.46 1.47 1b6fA1 LYS 129 HG3 -0.08 -0.03 -0.03 -0.04 1.46 1.28 1b6fA1 LYS 129 HD2 -0.07 -0.03 0.08 -0.04 1.69 1.63 1b6fA1 LYS 129 HD3 -0.04 0.04 0.04 -0.04 1.68 1.68 1b6fA1 LYS 129 HE2 -0.08 0.03 -0.03 -0.04 2.99 2.88 1b6fA1 LYS 129 HE3 -0.05 0.04 0.03 -0.04 2.99 2.97 1b6fA1 ALA 130 H -0.04 0.21 0.23 -0.55 8.40 8.26 1b6fA1 ALA 130 HA -0.05 0.10 0.34 -0.75 4.34 3.97 1b6fA1 ALA 130 HB3 -0.01 0.03 0.12 -0.04 1.41 1.50 1b6fA1 GLU 131 H -0.04 0.03 -0.52 -0.55 8.60 7.53 1b6fA1 GLU 131 HA -0.04 0.06 0.32 -0.75 4.29 3.88 1b6fA1 GLU 131 HB2 -0.05 -0.05 0.07 -0.04 2.09 2.02 1b6fA1 GLU 131 HB3 -0.05 0.09 0.03 -0.04 1.99 2.01 1b6fA1 GLU 131 HG2 -0.03 0.07 0.02 -0.04 2.34 2.36 1b6fA1 GLU 131 HG3 -0.03 0.02 0.04 -0.04 2.34 2.33 1b6fA1 GLN 132 H -0.05 0.18 -0.04 -0.55 8.47 8.00 1b6fA1 GLN 132 HA -0.04 0.05 0.35 -0.75 4.36 3.97 1b6fA1 GLN 132 HB2 -0.05 -0.01 0.12 -0.04 2.15 2.17 1b6fA1 GLN 132 HB3 0.05 0.05 -0.07 -0.04 2.02 2.00 1b6fA1 GLN 132 HG2 -0.06 0.03 0.07 -0.04 2.40 2.40 1b6fA1 GLN 132 HG3 -0.07 -0.03 0.06 -0.04 2.39 2.31 1b6fA1 GLN 132 HE21 -0.07 -0.06 0.02 -0.04 6.97 6.83 1b6fA1 GLN 132 HE22 -0.01 0.04 0.00 -0.04 7.69 7.69 1b6fA1 VAL 133 H -0.04 0.21 -0.69 -0.55 8.24 7.17 1b6fA1 VAL 133 HA 0.01 0.05 0.46 -0.75 4.13 3.90 1b6fA1 VAL 133 HB -0.17 0.06 0.24 -0.04 2.12 2.20 1b6fA1 VAL 133 HG13 -0.99 -0.01 -0.07 -0.04 0.97 -0.14 1b6fA1 VAL 133 HG23 0.06 -0.00 -0.20 -0.04 0.95 0.76 1b6fA1 LYS 134 H -0.08 1.16 0.24 -0.55 8.42 9.18 1b6fA1 LYS 134 HA -0.07 -0.00 0.41 -0.75 4.32 3.90 1b6fA1 LYS 134 HB2 -0.05 0.05 0.05 -0.04 1.87 1.88 1b6fA1 LYS 134 HB3 -0.03 0.02 -0.02 -0.04 1.79 1.72 1b6fA1 LYS 134 HG2 -0.04 -0.01 0.08 -0.04 1.46 1.45 1b6fA1 LYS 134 HG3 -0.03 -0.04 -0.00 -0.04 1.46 1.35 1b6fA1 LYS 134 HD2 -0.02 -0.00 -0.03 -0.04 1.69 1.60 1b6fA1 LYS 134 HD3 -0.02 -0.01 -0.00 -0.04 1.68 1.62 1b6fA1 LYS 134 HE2 -0.01 0.01 0.00 -0.04 2.99 2.95 1b6fA1 LYS 134 HE3 -0.01 -0.01 -0.00 -0.04 2.99 2.92 1b6fA1 ALA 135 H -0.04 0.60 -0.33 -0.55 8.40 8.09 1b6fA1 ALA 135 HA -0.01 0.03 0.47 -0.75 4.34 4.08 1b6fA1 ALA 135 HB3 -0.03 0.02 0.04 -0.04 1.41 1.40 1b6fA1 SER 136 H -0.01 0.37 -0.30 -0.55 8.46 7.97 1b6fA1 SER 136 HA 0.04 0.06 0.48 -0.75 4.49 4.31 1b6fA1 SER 136 HB2 0.02 0.13 0.18 -0.04 3.95 4.24 1b6fA1 SER 136 HB3 -0.01 0.11 0.20 -0.04 3.93 4.19 1b6fA1 LYS 137 H -0.02 0.52 -0.12 -0.55 8.42 8.25 1b6fA1 LYS 137 HA 0.03 0.04 0.42 -0.75 4.32 4.05 1b6fA1 LYS 137 HB2 -0.05 0.07 0.10 -0.04 1.87 1.95 1b6fA1 LYS 137 HB3 -0.02 0.07 0.10 -0.04 1.79 1.90 1b6fA1 LYS 137 HG2 0.01 -0.01 -0.08 -0.04 1.46 1.34 1b6fA1 LYS 137 HG3 0.02 -0.03 0.05 -0.04 1.46 1.45 1b6fA1 LYS 137 HD2 0.02 0.03 -0.04 -0.04 1.69 1.66 1b6fA1 LYS 137 HD3 -0.04 0.00 -0.02 -0.04 1.68 1.58 1b6fA1 LYS 137 HE2 -0.00 -0.01 -0.02 -0.04 2.99 2.92 1b6fA1 LYS 137 HE3 0.02 -0.01 -0.01 -0.04 2.99 2.95 1b6fA1 GLU 138 H 0.01 0.41 -0.26 -0.55 8.60 8.21 1b6fA1 GLU 138 HA 0.02 0.02 0.41 -0.75 4.29 3.99 1b6fA1 GLU 138 HB2 0.00 0.08 0.15 -0.04 2.09 2.29 1b6fA1 GLU 138 HB3 0.01 0.10 0.13 -0.04 1.99 2.19 1b6fA1 GLU 138 HG2 0.02 -0.03 -0.04 -0.04 2.34 2.25 1b6fA1 GLU 138 HG3 0.01 -0.04 0.03 -0.04 2.34 2.30 1b6fA1 LEU 139 H 0.04 0.44 -0.26 -0.55 8.37 8.04 1b6fA1 LEU 139 HA 0.05 0.04 0.42 -0.75 4.35 4.12 1b6fA1 LEU 139 HB2 0.06 0.32 0.24 -0.04 1.64 2.22 1b6fA1 LEU 139 HB3 0.08 -0.02 -0.02 -0.04 1.64 1.65 1b6fA1 LEU 139 HG 0.05 -0.08 -0.02 -0.04 1.64 1.55 1b6fA1 LEU 139 HD13 0.04 -0.00 -0.04 -0.04 0.93 0.89 1b6fA1 LEU 139 HD23 0.12 0.00 0.05 -0.04 0.89 1.02 1b6fA1 GLY 140 H 0.07 0.65 -0.15 -0.55 8.43 8.46 1b6fA1 GLY 140 HA2 0.17 0.01 0.38 -0.51 4.01 4.06 1b6fA1 GLY 140 HA3 0.11 0.08 0.30 -0.51 4.01 3.99 1b6fA1 GLU 141 H 0.06 0.56 -0.25 -0.55 8.60 8.43 1b6fA1 GLU 141 HA 0.06 -0.02 0.39 -0.75 4.29 3.96 1b6fA1 GLU 141 HB2 0.04 0.19 0.17 -0.04 2.09 2.45 1b6fA1 GLU 141 HB3 0.04 -0.05 0.00 -0.04 1.99 1.94 1b6fA1 GLU 141 HG2 0.04 -0.08 0.00 -0.04 2.34 2.26 1b6fA1 GLU 141 HG3 0.03 0.06 0.03 -0.04 2.34 2.42 1b6fA1 THR 142 H 0.07 0.40 -0.38 -0.55 8.28 7.82 1b6fA1 THR 142 HA 0.06 -0.01 0.42 -0.75 4.39 4.11 1b6fA1 THR 142 HB 0.06 0.16 0.17 -0.04 4.32 4.68 1b6fA1 THR 142 HG23 0.04 -0.02 -0.02 -0.04 1.22 1.19 1b6fA1 LEU 143 H 0.14 0.46 -0.35 -0.55 8.37 8.06 1b6fA1 LEU 143 HA 0.13 0.09 0.44 -0.75 4.35 4.25 1b6fA1 LEU 143 HB2 0.33 0.19 0.21 -0.04 1.64 2.33 1b6fA1 LEU 143 HB3 0.46 -0.06 -0.01 -0.04 1.64 1.99 1b6fA1 LEU 143 HG 0.16 0.28 0.05 -0.04 1.64 2.10 1b6fA1 LEU 143 HD13 0.25 -0.03 -0.11 -0.04 0.93 1.00 1b6fA1 LEU 143 HD23 0.24 -0.02 -0.02 -0.04 0.89 1.05 1b6fA1 LEU 144 H 0.18 0.48 -0.07 -0.55 8.37 8.41 1b6fA1 LEU 144 HA 0.23 0.01 0.39 -0.75 4.35 4.22 1b6fA1 LEU 144 HB2 -0.00 -0.07 0.03 -0.04 1.64 1.55 1b6fA1 LEU 144 HB3 0.05 0.08 0.10 -0.04 1.64 1.83 1b6fA1 LEU 144 HG 0.07 0.25 0.11 -0.04 1.64 2.02 1b6fA1 LEU 144 HD13 0.03 -0.04 -0.24 -0.04 0.93 0.63 1b6fA1 LEU 144 HD23 0.03 -0.02 -0.00 -0.04 0.89 0.86 1b6fA1 ARG 145 H 0.09 0.43 -0.38 -0.55 8.46 8.05 1b6fA1 ARG 145 HA 0.05 -0.00 0.51 -0.75 4.34 4.15 1b6fA1 ARG 145 HB2 0.05 0.18 0.14 -0.04 1.90 2.22 1b6fA1 ARG 145 HB3 0.05 0.09 0.08 -0.04 1.80 1.98 1b6fA1 ARG 145 HG2 0.04 -0.04 0.03 -0.04 1.67 1.66 1b6fA1 ARG 145 HG3 0.03 -0.04 0.04 -0.04 1.67 1.66 1b6fA1 ARG 145 HD2 0.03 -0.03 -0.01 -0.04 3.22 3.16 1b6fA1 ARG 145 HD3 0.03 0.04 -0.02 -0.04 3.22 3.23 1b6fA1 ALA 146 H 0.07 0.49 -0.20 -0.55 8.40 8.21 1b6fA1 ALA 146 HA 0.06 -0.00 0.47 -0.75 4.34 4.11 1b6fA1 ALA 146 HB3 0.02 0.02 0.23 -0.04 1.41 1.64 1b6fA1 VAL 147 H 0.06 0.44 -0.24 -0.55 8.24 7.95 1b6fA1 VAL 147 HA -0.01 0.04 0.43 -0.75 4.13 3.84 1b6fA1 VAL 147 HB 0.12 0.09 0.10 -0.04 2.12 2.39 1b6fA1 VAL 147 HG13 0.05 -0.03 -0.16 -0.04 0.97 0.79 1b6fA1 VAL 147 HG23 -0.15 0.02 -0.05 -0.04 0.95 0.73 1b6fA1 GLU 148 H 0.07 0.44 -0.17 -0.55 8.60 8.39 1b6fA1 GLU 148 HA 0.06 -0.07 0.32 -0.75 4.29 3.85 1b6fA1 GLU 148 HB2 0.04 0.09 0.17 -0.04 2.09 2.35 1b6fA1 GLU 148 HB3 0.05 0.09 0.17 -0.04 1.99 2.26 1b6fA1 GLU 148 HG2 0.04 0.00 -0.02 -0.04 2.34 2.31 1b6fA1 GLU 148 HG3 0.03 -0.17 0.09 -0.04 2.34 2.24 1b6fA1 SER 149 H 0.07 0.59 -0.31 -0.55 8.46 8.26 1b6fA1 SER 149 HA 0.03 -0.03 0.36 -0.75 4.49 4.10 1b6fA1 SER 149 HB2 0.05 0.19 0.17 -0.04 3.95 4.32 1b6fA1 SER 149 HB3 0.08 0.09 0.14 -0.04 3.93 4.20 1b6fA1 TYR 150 H 0.19 0.50 -0.17 -0.55 8.29 8.26 1b6fA1 TYR 150 HA -0.00 0.02 0.35 -0.75 4.56 4.18 1b6fA1 TYR 150 HB2 -0.01 0.28 0.27 -0.04 3.06 3.56 1b6fA1 TYR 150 HB3 -0.00 -0.12 0.18 -0.04 2.98 2.99 1b6fA1 TYR 150 HD2 -0.01 0.01 -0.05 -0.04 7.15 7.07 1b6fA1 TYR 150 HE2 -0.01 -0.01 -0.05 -0.04 6.85 6.74 1b6fA1 LEU 151 H 0.21 0.45 -0.00 -0.55 8.37 8.47 1b6fA1 LEU 151 HA 0.17 -0.05 0.29 -0.75 4.35 4.00 1b6fA1 LEU 151 HB2 0.10 0.16 0.08 -0.04 1.64 1.93 1b6fA1 LEU 151 HB3 0.10 -0.06 -0.04 -0.04 1.64 1.60 1b6fA1 LEU 151 HG 0.12 -0.01 0.03 -0.04 1.64 1.74 1b6fA1 LEU 151 HD13 0.05 -0.02 -0.14 -0.04 0.93 0.77 1b6fA1 LEU 151 HD23 0.05 -0.03 -0.04 -0.04 0.89 0.83 1b6fA1 LEU 152 H 0.06 0.37 -0.73 -0.55 8.37 7.52 1b6fA1 LEU 152 HA 0.00 -0.04 0.54 -0.75 4.35 4.09 1b6fA1 LEU 152 HB2 0.02 0.27 0.19 -0.04 1.64 2.08 1b6fA1 LEU 152 HB3 -0.04 0.02 0.05 -0.04 1.64 1.62 1b6fA1 LEU 152 HG -0.02 -0.02 0.12 -0.04 1.64 1.68 1b6fA1 LEU 152 HD13 0.03 -0.01 -0.01 -0.04 0.93 0.89 1b6fA1 LEU 152 HD23 -0.02 -0.02 0.02 -0.04 0.89 0.83 1b6fA1 ALA 153 H -0.08 0.73 0.06 -0.55 8.40 8.57 1b6fA1 ALA 153 HA -0.17 0.04 0.65 -0.75 4.34 4.10 1b6fA1 ALA 153 HB3 -0.19 -0.03 0.16 -0.04 1.41 1.30 1b6fA1 HIS 154 H -0.30 0.20 -0.80 -0.55 8.41 6.97 1b6fA1 HIS 154 HA -0.07 0.05 0.46 -0.75 4.63 4.32 1b6fA1 HIS 154 HB2 -0.01 -0.16 0.07 -0.04 3.26 3.13 1b6fA1 HIS 154 HB3 -0.01 0.14 0.06 -0.04 3.20 3.34 1b6fA1 HIS 154 HD2 0.00 -0.27 -0.56 -0.04 6.97 6.10 1b6fA1 HIS 154 HE1 0.00 -0.05 0.04 -0.04 7.75 7.69 1b6fA1 SER 155 H 0.17 0.11 0.00 -0.55 8.46 8.19 1b6fA1 SER 155 HA 0.15 0.17 0.72 -0.75 4.49 4.77 1b6fA1 SER 155 HB2 0.03 0.14 -0.08 -0.04 3.95 4.00 1b6fA1 SER 155 HB3 0.04 -0.04 0.04 -0.04 3.93 3.93 1b6fA1 ASP 156 H 0.24 0.17 0.08 -0.55 8.40 8.34 1b6fA1 ASP 156 HA 0.03 0.19 0.83 -0.75 4.63 4.93 1b6fA1 ASP 156 HB2 -0.07 -0.02 0.06 -0.04 2.71 2.64 1b6fA1 ASP 156 HB3 -0.02 0.01 -0.03 -0.04 2.70 2.62 1b6fA1 ALA 157 H 0.12 0.11 0.09 -0.55 8.40 8.16 1b6fA1 ALA 157 HA 0.08 0.15 0.79 -0.75 4.34 4.60 1b6fA1 ALA 157 HB3 0.06 0.01 -0.09 -0.04 1.41 1.35 1b6fA1 TYR 158 H 0.16 0.01 0.12 -0.55 8.29 8.04 1b6fA1 TYR 158 HA 0.01 0.24 0.85 -0.75 4.56 4.90 1b6fA1 TYR 158 HB2 0.01 0.01 -0.00 -0.04 3.06 3.03 1b6fA1 TYR 158 HB3 0.00 -0.09 0.10 -0.04 2.98 2.96 1b6fA1 TYR 158 HD2 0.00 0.03 -0.00 -0.04 7.15 7.14 1b6fA1 TYR 158 HE2 -0.00 0.00 -0.01 -0.04 6.85 6.80 1b6fA1 ASN 159 H 0.11 -0.05 0.07 -0.55 8.53 8.11 1b6fA1 ASN 159 HA -0.10 0.30 0.70 -0.75 4.76 4.91 1b6fA1 ASN 159 HB2 0.04 -0.03 0.09 -0.04 2.88 2.94 1b6fA1 ASN 159 HB3 -0.02 0.04 0.06 -0.04 2.79 2.84 1b6fA1 ASN 159 HD21 -0.01 -0.00 -0.00 -0.04 7.03 6.97 1b6fA1 ASN 159 HD22 -0.03 0.02 -0.04 -0.04 7.74 7.64