============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 32 rings ring int. center anis. iso. TYR 1 0.840 -10.122 -4.637 17.253 -99.200 -91.000 PHE 4 1.000 -8.078 3.224 18.959 -99.200 -91.000 TRP 10 1.040 -11.686 3.029 -0.049 -99.200 -91.000 TRP6 10 1.020 -11.109 5.260 0.619 -99.200 -91.000 TYR 17 0.840 -5.536 4.504 -10.436 -99.200 -91.000 TYR 22 0.840 2.867 10.223 -12.028 -99.200 -91.000 HIS 28 0.900 5.170 9.030 -16.562 -99.200 -91.000 TRP 42 1.040 -3.496 -5.885 -1.162 -99.200 -91.000 TRP6 42 1.020 -4.483 -5.560 0.996 -99.200 -91.000 HIS 49 0.900 -13.381 -4.858 -9.762 -99.200 -91.000 PHE 50 1.000 -8.212 -0.974 -6.463 -99.200 -91.000 TRP 55 1.040 -10.206 18.373 -10.834 -99.200 -91.000 TRP6 55 1.020 -12.175 18.811 -12.135 -99.200 -91.000 PHE 64 1.000 5.502 8.055 -5.699 -99.200 -91.000 HIS 69 0.900 5.254 14.154 2.795 -99.200 -91.000 TYR 73 0.840 1.933 13.326 11.336 -99.200 -91.000 PHE 75 1.000 7.648 9.848 3.658 -99.200 -91.000 HIS 84 0.900 3.669 9.288 5.559 -99.200 -91.000 PHE 86 1.000 -1.644 9.829 5.120 -99.200 -91.000 HIS 97 0.900 1.452 11.796 1.033 -99.200 -91.000 PHE 98 1.000 4.370 4.814 -1.600 -99.200 -91.000 TRP 104 1.040 11.187 4.727 -3.816 -99.200 -91.000 TRP6 104 1.020 10.342 3.335 -2.055 -99.200 -91.000 PHE 114 1.000 7.162 2.872 -5.867 -99.200 -91.000 TYR 116 0.840 7.337 -6.391 0.746 -99.200 -91.000 HIS 120 0.900 3.672 -2.468 4.529 -99.200 -91.000 HIS 124 0.900 -0.984 -0.808 6.183 -99.200 -91.000 HIS 130 0.900 1.231 -2.170 9.751 -99.200 -91.000 TYR 139 0.840 8.215 -8.125 10.521 -99.200 -91.000 TYR 142 0.840 13.796 -4.350 1.426 -99.200 -91.000 PHE 150 1.000 3.939 -8.343 -5.002 -99.200 -91.000 TYR 164 0.840 -13.827 -10.472 2.109 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2ddyA19 TYR 1 HA -0.02 -0.07 0.12 -0.75 4.56 3.83 2ddyA19 TYR 1 HB2 -0.03 0.06 0.05 -0.04 3.06 3.11 2ddyA19 TYR 1 HB3 -0.03 -0.03 0.10 -0.04 2.98 2.97 2ddyA19 TYR 1 HD2 -0.06 0.05 0.01 -0.04 7.15 7.11 2ddyA19 TYR 1 HE2 -0.08 0.00 -0.00 -0.04 6.85 6.73 2ddyA19 SER 2 H -0.05 0.09 0.01 -0.55 8.46 7.97 2ddyA19 SER 2 HA 0.07 0.10 0.39 -0.75 4.49 4.30 2ddyA19 SER 2 HB2 0.01 0.02 0.14 -0.04 3.95 4.08 2ddyA19 SER 2 HB3 0.06 0.09 -0.04 -0.04 3.93 4.00 2ddyA19 LEU 3 H -0.08 0.14 -0.17 -0.55 8.37 7.72 2ddyA19 LEU 3 HA -0.23 0.05 0.25 -0.75 4.35 3.66 2ddyA19 LEU 3 HB2 0.00 0.08 -0.16 -0.04 1.64 1.52 2ddyA19 LEU 3 HB3 0.03 0.01 0.06 -0.04 1.64 1.71 2ddyA19 LEU 3 HG -0.04 -0.05 0.02 -0.04 1.64 1.53 2ddyA19 LEU 3 HD13 -0.04 0.02 0.10 -0.04 0.93 0.96 2ddyA19 LEU 3 HD23 0.09 -0.00 -0.01 -0.04 0.89 0.93 2ddyA19 PHE 4 H -0.68 0.13 0.02 -0.55 8.34 7.26 2ddyA19 PHE 4 HA -0.20 0.08 0.31 -0.75 4.62 4.06 2ddyA19 PHE 4 HB2 -0.08 0.06 -0.14 -0.04 3.15 2.95 2ddyA19 PHE 4 HB3 -0.08 0.04 0.02 -0.04 3.06 3.00 2ddyA19 PHE 4 HD2 -0.06 0.03 -0.07 -0.04 7.28 7.14 2ddyA19 PHE 4 HE2 -0.02 0.01 -0.01 -0.04 7.38 7.31 2ddyA19 PHE 4 HZ -0.01 -0.00 -0.01 -0.04 7.32 7.26 2ddyA19 PRO 5 HA -0.07 0.07 0.40 -0.51 4.44 4.33 2ddyA19 PRO 5 HB2 -0.06 0.16 0.06 -0.04 2.28 2.40 2ddyA19 PRO 5 HB3 -0.11 -0.03 0.06 -0.04 2.02 1.90 2ddyA19 PRO 5 HG2 -0.12 0.10 0.11 -0.04 2.03 2.07 2ddyA19 PRO 5 HG3 -0.31 0.02 0.06 -0.04 2.03 1.76 2ddyA19 PRO 5 HD2 -0.25 0.10 0.11 -0.04 3.68 3.61 2ddyA19 PRO 5 HD3 -0.58 -0.03 0.05 -0.04 3.65 3.05 2ddyA19 ASN 6 H -0.03 0.42 0.35 -0.55 8.53 8.72 2ddyA19 ASN 6 HA -0.03 0.04 0.35 -0.75 4.76 4.38 2ddyA19 ASN 6 HB2 -0.04 0.02 0.14 -0.04 2.88 2.96 2ddyA19 ASN 6 HB3 -0.08 0.11 0.09 -0.04 2.79 2.87 2ddyA19 ASN 6 HD21 -0.07 0.12 -0.03 -0.04 7.03 7.01 2ddyA19 ASN 6 HD22 -0.05 -0.09 -0.01 -0.04 7.74 7.55 2ddyA19 SER 7 H -0.10 0.05 -0.15 -0.55 8.46 7.71 2ddyA19 SER 7 HA -0.06 0.12 0.28 -0.75 4.49 4.09 2ddyA19 SER 7 HB2 -0.06 0.09 -0.09 -0.04 3.95 3.85 2ddyA19 SER 7 HB3 -0.14 -0.07 -0.02 -0.04 3.93 3.66 2ddyA19 PRO 8 HA -0.18 -0.04 0.65 -0.51 4.44 4.37 2ddyA19 PRO 8 HB2 0.00 0.12 0.09 -0.04 2.28 2.45 2ddyA19 PRO 8 HB3 -0.04 -0.02 0.16 -0.04 2.02 2.07 2ddyA19 PRO 8 HG2 -0.01 0.23 0.10 -0.04 2.03 2.31 2ddyA19 PRO 8 HG3 -0.02 -0.09 0.04 -0.04 2.03 1.91 2ddyA19 PRO 8 HD2 -0.04 0.17 0.07 -0.04 3.68 3.84 2ddyA19 PRO 8 HD3 -0.06 -0.13 -0.08 -0.04 3.65 3.33 2ddyA19 LYS 9 H -0.18 0.33 0.39 -0.55 8.42 8.42 2ddyA19 LYS 9 HA 0.07 0.01 0.47 -0.75 4.32 4.12 2ddyA19 LYS 9 HB2 0.10 0.04 -0.23 -0.04 1.87 1.73 2ddyA19 LYS 9 HB3 0.08 0.09 0.28 -0.04 1.79 2.19 2ddyA19 LYS 9 HG2 0.16 -0.00 -0.01 -0.04 1.46 1.57 2ddyA19 LYS 9 HG3 0.17 -0.11 -0.13 -0.04 1.46 1.35 2ddyA19 LYS 9 HD2 0.16 -0.08 -0.06 -0.04 1.69 1.67 2ddyA19 LYS 9 HD3 0.12 0.04 -0.05 -0.04 1.68 1.75 2ddyA19 LYS 9 HE2 0.09 -0.06 -0.10 -0.04 2.99 2.87 2ddyA19 LYS 9 HE3 0.12 0.19 -0.14 -0.04 2.99 3.13 2ddyA19 TRP 10 H -0.26 0.09 0.14 -0.55 7.97 7.39 2ddyA19 TRP 10 HA 0.03 0.03 0.43 -0.75 4.62 4.36 2ddyA19 TRP 10 HB2 0.02 0.14 0.03 -0.04 3.23 3.37 2ddyA19 TRP 10 HB3 0.02 -0.10 0.12 -0.04 3.23 3.24 2ddyA19 TRP 10 HD1 0.05 0.01 0.11 -0.04 7.22 7.35 2ddyA19 TRP 10 HE1 0.08 0.09 0.06 -0.04 10.20 10.38 2ddyA19 TRP 10 HE3 0.03 0.06 0.12 -0.04 7.59 7.76 2ddyA19 TRP 10 HZ2 0.06 0.11 0.01 -0.04 7.44 7.58 2ddyA19 TRP 10 HZ3 0.03 0.05 -0.14 -0.04 7.13 7.03 2ddyA19 TRP 10 HH2 0.05 0.41 -0.22 -0.04 7.19 7.39 2ddyA19 THR 11 H 0.18 0.16 0.18 -0.55 8.28 8.24 2ddyA19 THR 11 HA 0.10 0.17 0.34 -0.75 4.39 4.24 2ddyA19 THR 11 HB 0.11 -0.07 0.12 -0.04 4.32 4.44 2ddyA19 THR 11 HG23 0.05 -0.02 -0.02 -0.04 1.22 1.19 2ddyA19 SER 12 H 0.18 0.10 -0.41 -0.55 8.46 7.78 2ddyA19 SER 12 HA 0.05 0.08 0.74 -0.75 4.49 4.60 2ddyA19 SER 12 HB2 0.02 -0.04 0.09 -0.04 3.95 3.99 2ddyA19 SER 12 HB3 0.02 0.06 0.09 -0.04 3.93 4.06 2ddyA19 LYS 13 H 0.02 0.05 0.17 -0.55 8.42 8.11 2ddyA19 LYS 13 HA 0.03 0.20 0.53 -0.75 4.32 4.33 2ddyA19 LYS 13 HB2 0.03 0.01 0.13 -0.04 1.87 2.00 2ddyA19 LYS 13 HB3 0.02 -0.07 0.08 -0.04 1.79 1.78 2ddyA19 LYS 13 HG2 0.09 -0.03 0.24 -0.04 1.46 1.73 2ddyA19 LYS 13 HG3 0.04 0.02 0.06 -0.04 1.46 1.55 2ddyA19 LYS 13 HD2 0.04 -0.12 0.03 -0.04 1.69 1.60 2ddyA19 LYS 13 HD3 0.13 0.10 0.10 -0.04 1.68 1.97 2ddyA19 LYS 13 HE2 0.05 -0.00 0.06 -0.04 2.99 3.05 2ddyA19 LYS 13 HE3 0.03 0.01 0.04 -0.04 2.99 3.03 2ddyA19 VAL 14 H -0.02 0.04 -0.29 -0.55 8.24 7.42 2ddyA19 VAL 14 HA -0.10 0.34 0.92 -0.75 4.13 4.54 2ddyA19 VAL 14 HB -0.04 -0.07 -0.01 -0.04 2.12 1.96 2ddyA19 VAL 14 HG13 -0.02 -0.01 -0.25 -0.04 0.97 0.64 2ddyA19 VAL 14 HG23 -0.02 -0.01 -0.16 -0.04 0.95 0.73 2ddyA19 VAL 15 H -0.19 0.65 0.38 -0.55 8.24 8.53 2ddyA19 VAL 15 HA -0.32 0.11 0.79 -0.75 4.13 3.96 2ddyA19 VAL 15 HB -0.22 0.13 0.05 -0.04 2.12 2.03 2ddyA19 VAL 15 HG13 -0.14 -0.02 -0.12 -0.04 0.97 0.64 2ddyA19 VAL 15 HG23 -0.51 0.03 -0.17 -0.04 0.95 0.26 2ddyA19 THR 16 H -0.27 0.16 0.24 -0.55 8.28 7.87 2ddyA19 THR 16 HA -0.04 0.33 1.10 -0.75 4.39 5.03 2ddyA19 THR 16 HB -0.09 0.07 0.12 -0.04 4.32 4.38 2ddyA19 THR 16 HG23 -0.09 0.03 -0.13 -0.04 1.22 0.99 2ddyA19 TYR 17 H -0.21 0.71 0.44 -0.55 8.29 8.67 2ddyA19 TYR 17 HA -0.01 0.13 0.84 -0.75 4.56 4.77 2ddyA19 TYR 17 HB2 -0.00 0.07 0.05 -0.04 3.06 3.14 2ddyA19 TYR 17 HB3 0.03 0.01 -0.12 -0.04 2.98 2.86 2ddyA19 TYR 17 HD2 0.08 -0.04 -0.20 -0.04 7.15 6.95 2ddyA19 TYR 17 HE2 0.09 -0.01 -0.22 -0.04 6.85 6.67 2ddyA19 ARG 18 H 0.14 0.66 0.15 -0.55 8.46 8.86 2ddyA19 ARG 18 HA 0.04 0.07 0.52 -0.75 4.34 4.22 2ddyA19 ARG 18 HB2 -0.00 0.08 -0.31 -0.04 1.90 1.62 2ddyA19 ARG 18 HB3 0.02 -0.08 -0.10 -0.04 1.80 1.60 2ddyA19 ARG 18 HG2 0.03 0.01 -0.04 -0.04 1.67 1.62 2ddyA19 ARG 18 HG3 -0.02 -0.04 -0.32 -0.04 1.67 1.26 2ddyA19 ARG 18 HD2 0.01 -0.12 0.04 -0.04 3.22 3.11 2ddyA19 ARG 18 HD3 -0.02 0.11 0.11 -0.04 3.22 3.38 2ddyA19 ILE 19 H 0.02 0.20 0.01 -0.55 8.25 7.93 2ddyA19 ILE 19 HA -0.23 0.26 0.96 -0.75 4.18 4.41 2ddyA19 ILE 19 HB -0.18 -0.02 0.15 -0.04 1.89 1.80 2ddyA19 ILE 19 HG12 0.02 0.01 -0.06 -0.04 1.49 1.42 2ddyA19 ILE 19 HG13 0.11 -0.04 -0.13 -0.04 1.21 1.10 2ddyA19 ILE 19 HG23 -0.52 -0.00 -0.07 -0.04 0.93 0.30 2ddyA19 ILE 19 HD13 0.22 -0.01 -0.05 -0.04 0.88 1.00 2ddyA19 VAL 20 H -0.25 0.60 0.31 -0.55 8.24 8.36 2ddyA19 VAL 20 HA -0.15 0.03 0.40 -0.75 4.13 3.66 2ddyA19 VAL 20 HB -0.06 -0.02 -0.02 -0.04 2.12 1.97 2ddyA19 VAL 20 HG13 -0.00 0.00 -0.02 -0.04 0.97 0.91 2ddyA19 VAL 20 HG23 -0.06 -0.01 0.05 -0.04 0.95 0.89 2ddyA19 SER 21 H -0.48 0.30 0.06 -0.55 8.46 7.79 2ddyA19 SER 21 HA -0.11 0.23 0.91 -0.75 4.49 4.76 2ddyA19 SER 21 HB2 -0.04 0.08 0.13 -0.04 3.95 4.09 2ddyA19 SER 21 HB3 -0.15 -0.06 0.18 -0.04 3.93 3.86 2ddyA19 TYR 22 H 0.15 0.32 0.19 -0.55 8.29 8.40 2ddyA19 TYR 22 HA 0.30 0.08 0.82 -0.75 4.56 5.01 2ddyA19 TYR 22 HB2 0.07 0.06 0.09 -0.04 3.06 3.23 2ddyA19 TYR 22 HB3 0.16 -0.06 0.04 -0.04 2.98 3.08 2ddyA19 TYR 22 HD2 0.05 -0.04 -0.01 -0.04 7.15 7.11 2ddyA19 TYR 22 HE2 0.00 -0.01 -0.01 -0.04 6.85 6.80 2ddyA19 THR 23 H 0.34 0.06 0.07 -0.55 8.28 8.20 2ddyA19 THR 23 HA 0.12 0.13 0.41 -0.75 4.39 4.29 2ddyA19 THR 23 HB -0.60 0.04 0.04 -0.04 4.32 3.76 2ddyA19 THR 23 HG23 -0.39 -0.00 -0.11 -0.04 1.22 0.68 2ddyA19 ARG 24 H 0.01 -0.01 0.20 -0.55 8.46 8.11 2ddyA19 ARG 24 HA 0.03 0.22 0.80 -0.75 4.34 4.63 2ddyA19 ARG 24 HB2 0.06 0.07 -0.18 -0.04 1.90 1.80 2ddyA19 ARG 24 HB3 0.04 -0.02 0.03 -0.04 1.80 1.80 2ddyA19 ARG 24 HG2 0.02 0.00 -0.08 -0.04 1.67 1.58 2ddyA19 ARG 24 HG3 0.02 0.01 0.05 -0.04 1.67 1.70 2ddyA19 ARG 24 HD2 0.04 0.00 -0.03 -0.04 3.22 3.19 2ddyA19 ARG 24 HD3 0.03 0.00 -0.02 -0.04 3.22 3.19 2ddyA19 ASP 25 H 0.02 0.06 0.18 -0.55 8.40 8.11 2ddyA19 ASP 25 HA -0.00 0.11 0.47 -0.75 4.63 4.45 2ddyA19 ASP 25 HB2 0.04 -0.03 0.25 -0.04 2.71 2.93 2ddyA19 ASP 25 HB3 0.02 0.03 0.14 -0.04 2.70 2.84 2ddyA19 LEU 26 H -0.07 0.08 -0.39 -0.55 8.37 7.44 2ddyA19 LEU 26 HA -0.07 0.23 0.69 -0.75 4.35 4.45 2ddyA19 LEU 26 HB2 -0.12 0.03 -0.06 -0.04 1.64 1.45 2ddyA19 LEU 26 HB3 -0.06 0.03 -0.10 -0.04 1.64 1.46 2ddyA19 LEU 26 HG -0.23 -0.09 -0.11 -0.04 1.64 1.17 2ddyA19 LEU 26 HD13 -0.50 0.01 -0.23 -0.04 0.93 0.16 2ddyA19 LEU 26 HD23 -0.04 -0.00 -0.34 -0.04 0.89 0.46 2ddyA19 PRO 27 HA -0.19 0.21 0.41 -0.51 4.44 4.36 2ddyA19 PRO 27 HB2 -0.35 -0.13 0.01 -0.04 2.28 1.77 2ddyA19 PRO 27 HB3 -0.24 0.16 0.09 -0.04 2.02 1.99 2ddyA19 PRO 27 HG2 -0.13 -0.03 0.07 -0.04 2.03 1.91 2ddyA19 PRO 27 HG3 -0.11 0.15 0.07 -0.04 2.03 2.10 2ddyA19 PRO 27 HD2 -0.09 0.04 0.17 -0.04 3.68 3.75 2ddyA19 PRO 27 HD3 -0.08 0.26 0.18 -0.04 3.65 3.97 2ddyA19 HIS 28 H -0.18 0.37 0.16 -0.55 8.41 8.21 2ddyA19 HIS 28 HA 0.00 0.06 0.35 -0.75 4.63 4.29 2ddyA19 HIS 28 HB2 -1.16 0.08 0.00 -0.04 3.26 2.14 2ddyA19 HIS 28 HB3 -0.69 0.09 0.11 -0.04 3.20 2.67 2ddyA19 HIS 28 HD2 -0.18 0.10 0.08 -0.04 6.97 6.93 2ddyA19 HIS 28 HE1 -0.13 0.05 0.02 -0.04 7.75 7.65 2ddyA19 ILE 29 H -0.46 0.12 -0.22 -0.55 8.25 7.14 2ddyA19 ILE 29 HA 0.03 0.12 0.51 -0.75 4.18 4.09 2ddyA19 ILE 29 HB -0.03 0.05 0.08 -0.04 1.89 1.95 2ddyA19 ILE 29 HG12 -0.03 0.02 -0.13 -0.04 1.49 1.31 2ddyA19 ILE 29 HG13 0.01 -0.01 0.07 -0.04 1.21 1.24 2ddyA19 ILE 29 HG23 -0.20 0.01 -0.02 -0.04 0.93 0.68 2ddyA19 ILE 29 HD13 -0.00 0.02 -0.01 -0.04 0.88 0.85 2ddyA19 THR 30 H -0.12 0.15 -0.53 -0.55 8.28 7.22 2ddyA19 THR 30 HA -0.03 0.10 0.48 -0.75 4.39 4.18 2ddyA19 THR 30 HB -0.10 0.12 0.10 -0.04 4.32 4.40 2ddyA19 THR 30 HG23 -0.04 -0.00 -0.09 -0.04 1.22 1.04 2ddyA19 VAL 31 H -0.06 0.51 -0.10 -0.55 8.24 8.05 2ddyA19 VAL 31 HA 0.01 0.01 0.38 -0.75 4.13 3.78 2ddyA19 VAL 31 HB 0.17 0.13 0.15 -0.04 2.12 2.53 2ddyA19 VAL 31 HG13 0.25 0.01 -0.14 -0.04 0.97 1.05 2ddyA19 VAL 31 HG23 -0.30 0.01 -0.12 -0.04 0.95 0.50 2ddyA19 ASP 32 H 0.10 0.67 -0.06 -0.55 8.40 8.57 2ddyA19 ASP 32 HA 0.02 0.02 0.29 -0.75 4.63 4.21 2ddyA19 ASP 32 HB2 0.20 0.04 0.11 -0.04 2.71 3.01 2ddyA19 ASP 32 HB3 0.10 0.08 0.14 -0.04 2.70 2.97 2ddyA19 ARG 33 H 0.02 0.51 -0.27 -0.55 8.46 8.17 2ddyA19 ARG 33 HA -0.00 0.03 0.47 -0.75 4.34 4.08 2ddyA19 ARG 33 HB2 -0.01 0.09 0.21 -0.04 1.90 2.15 2ddyA19 ARG 33 HB3 -0.01 -0.02 -0.03 -0.04 1.80 1.70 2ddyA19 ARG 33 HG2 0.00 -0.01 0.03 -0.04 1.67 1.65 2ddyA19 ARG 33 HG3 0.01 -0.01 0.03 -0.04 1.67 1.66 2ddyA19 ARG 33 HD2 -0.01 -0.02 -0.08 -0.04 3.22 3.07 2ddyA19 ARG 33 HD3 -0.01 -0.04 -0.04 -0.04 3.22 3.09 2ddyA19 LEU 34 H 0.01 0.58 -0.17 -0.55 8.37 8.24 2ddyA19 LEU 34 HA 0.00 0.01 0.46 -0.75 4.35 4.06 2ddyA19 LEU 34 HB2 0.06 -0.06 0.10 -0.04 1.64 1.69 2ddyA19 LEU 34 HB3 0.05 0.19 0.16 -0.04 1.64 2.01 2ddyA19 LEU 34 HG 0.11 -0.04 -0.17 -0.04 1.64 1.50 2ddyA19 LEU 34 HD13 0.25 -0.04 -0.31 -0.04 0.93 0.79 2ddyA19 LEU 34 HD23 0.16 0.00 -0.11 -0.04 0.89 0.91 2ddyA19 VAL 35 H -0.02 0.57 -0.25 -0.55 8.24 7.98 2ddyA19 VAL 35 HA -0.08 0.01 0.46 -0.75 4.13 3.76 2ddyA19 VAL 35 HB -0.09 0.13 0.08 -0.04 2.12 2.19 2ddyA19 VAL 35 HG13 -0.41 0.00 -0.13 -0.04 0.97 0.39 2ddyA19 VAL 35 HG23 -0.10 -0.02 -0.07 -0.04 0.95 0.73 2ddyA19 SER 36 H -0.13 0.77 0.05 -0.55 8.46 8.61 2ddyA19 SER 36 HA -0.16 0.01 0.34 -0.75 4.49 3.93 2ddyA19 SER 36 HB2 -0.03 0.08 0.22 -0.04 3.95 4.18 2ddyA19 SER 36 HB3 -0.00 -0.01 0.02 -0.04 3.93 3.90 2ddyA19 LYS 37 H -0.04 0.58 -0.19 -0.55 8.42 8.21 2ddyA19 LYS 37 HA -0.01 0.06 0.49 -0.75 4.32 4.11 2ddyA19 LYS 37 HB2 -0.06 -0.03 0.06 -0.04 1.87 1.79 2ddyA19 LYS 37 HB3 -0.03 -0.00 0.09 -0.04 1.79 1.80 2ddyA19 LYS 37 HG2 -0.03 0.15 0.21 -0.04 1.46 1.74 2ddyA19 LYS 37 HG3 -0.08 0.04 0.03 -0.04 1.46 1.41 2ddyA19 LYS 37 HD2 -0.04 -0.01 -0.03 -0.04 1.69 1.56 2ddyA19 LYS 37 HD3 -0.05 -0.07 0.02 -0.04 1.68 1.54 2ddyA19 LYS 37 HE2 -0.15 -0.03 0.01 -0.04 2.99 2.77 2ddyA19 LYS 37 HE3 -0.20 0.01 -0.04 -0.04 2.99 2.73 2ddyA19 ALA 38 H -0.02 0.49 -0.16 -0.55 8.40 8.16 2ddyA19 ALA 38 HA 0.17 -0.01 0.43 -0.75 4.34 4.17 2ddyA19 ALA 38 HB3 0.11 -0.01 0.11 -0.04 1.41 1.57 2ddyA19 LEU 39 H -0.09 0.74 -0.12 -0.55 8.37 8.35 2ddyA19 LEU 39 HA 0.01 0.03 0.52 -0.75 4.35 4.16 2ddyA19 LEU 39 HB2 -0.42 0.11 0.07 -0.04 1.64 1.36 2ddyA19 LEU 39 HB3 -1.00 0.00 -0.03 -0.04 1.64 0.57 2ddyA19 LEU 39 HG -0.39 -0.00 -0.03 -0.04 1.64 1.18 2ddyA19 LEU 39 HD13 -1.15 -0.02 -0.15 -0.04 0.93 -0.44 2ddyA19 LEU 39 HD23 -0.44 0.00 -0.10 -0.04 0.89 0.31 2ddyA19 ASN 40 H 0.02 0.62 -0.10 -0.55 8.53 8.52 2ddyA19 ASN 40 HA 0.13 0.08 0.53 -0.75 4.76 4.75 2ddyA19 ASN 40 HB2 0.05 0.14 0.18 -0.04 2.88 3.22 2ddyA19 ASN 40 HB3 0.04 0.05 0.12 -0.04 2.79 2.96 2ddyA19 ASN 40 HD21 0.06 -0.02 -0.02 -0.04 7.03 7.01 2ddyA19 ASN 40 HD22 0.06 -0.01 -0.02 -0.04 7.74 7.73 2ddyA19 MET 41 H 0.12 0.38 -0.38 -0.55 8.47 8.04 2ddyA19 MET 41 HA 0.06 0.02 0.39 -0.75 4.52 4.24 2ddyA19 MET 41 HB2 0.25 0.17 0.18 -0.04 2.15 2.70 2ddyA19 MET 41 HB3 0.16 -0.11 0.05 -0.04 2.03 2.08 2ddyA19 MET 41 HG2 0.03 -0.03 0.02 -0.04 2.63 2.60 2ddyA19 MET 41 HG3 0.00 0.22 0.05 -0.04 2.56 2.78 2ddyA19 MET 41 HE3 -0.69 -0.01 -0.07 -0.04 2.10 1.29 2ddyA19 TRP 42 H 0.35 0.24 -0.35 -0.55 7.97 7.66 2ddyA19 TRP 42 HA 0.05 0.02 0.66 -0.75 4.62 4.59 2ddyA19 TRP 42 HB2 0.06 0.04 0.18 -0.04 3.23 3.47 2ddyA19 TRP 42 HB3 0.10 0.04 0.01 -0.04 3.23 3.35 2ddyA19 TRP 42 HD1 0.03 0.06 -0.03 -0.04 7.22 7.24 2ddyA19 TRP 42 HE1 -0.09 -0.02 -0.06 -0.04 10.20 9.99 2ddyA19 TRP 42 HE3 0.07 0.03 -0.01 -0.04 7.59 7.64 2ddyA19 TRP 42 HZ2 -0.18 -0.03 -0.00 -0.04 7.44 7.19 2ddyA19 TRP 42 HZ3 0.02 0.09 -0.04 -0.04 7.13 7.16 2ddyA19 TRP 42 HH2 -0.09 0.07 0.00 -0.04 7.19 7.13 2ddyA19 GLY 43 H 0.28 0.67 0.02 -0.55 8.43 8.86 2ddyA19 GLY 43 HA2 0.07 0.10 0.57 -0.51 4.01 4.23 2ddyA19 GLY 43 HA3 0.10 0.09 0.44 -0.51 4.01 4.13 2ddyA19 LYS 44 H 0.05 0.34 -0.52 -0.55 8.42 7.74 2ddyA19 LYS 44 HA -0.00 0.06 0.60 -0.75 4.32 4.22 2ddyA19 LYS 44 HB2 0.01 0.11 0.12 -0.04 1.87 2.07 2ddyA19 LYS 44 HB3 -0.02 -0.05 -0.04 -0.04 1.79 1.64 2ddyA19 LYS 44 HG2 0.00 -0.02 0.08 -0.04 1.46 1.48 2ddyA19 LYS 44 HG3 0.02 0.00 -0.03 -0.04 1.46 1.41 2ddyA19 LYS 44 HD2 0.01 -0.03 0.01 -0.04 1.69 1.63 2ddyA19 LYS 44 HD3 -0.00 -0.02 -0.00 -0.04 1.68 1.62 2ddyA19 LYS 44 HE2 0.00 -0.03 -0.00 -0.04 2.99 2.92 2ddyA19 LYS 44 HE3 0.01 0.01 -0.02 -0.04 2.99 2.95 2ddyA19 GLU 45 H -0.05 0.34 -0.17 -0.55 8.60 8.18 2ddyA19 GLU 45 HA -0.06 0.13 0.83 -0.75 4.29 4.44 2ddyA19 GLU 45 HB2 -0.10 0.05 0.11 -0.04 2.09 2.11 2ddyA19 GLU 45 HB3 -0.04 -0.00 -0.03 -0.04 1.99 1.88 2ddyA19 GLU 45 HG2 -0.02 -0.06 -0.00 -0.04 2.34 2.21 2ddyA19 GLU 45 HG3 -0.02 0.00 0.05 -0.04 2.34 2.33 2ddyA19 ILE 46 H -0.06 0.17 0.10 -0.55 8.25 7.91 2ddyA19 ILE 46 HA -0.36 0.22 0.85 -0.75 4.18 4.14 2ddyA19 ILE 46 HB -0.08 0.04 -0.04 -0.04 1.89 1.78 2ddyA19 ILE 46 HG12 0.10 0.10 0.04 -0.04 1.49 1.69 2ddyA19 ILE 46 HG13 0.08 -0.07 0.02 -0.04 1.21 1.20 2ddyA19 ILE 46 HG23 -0.24 0.00 -0.09 -0.04 0.93 0.56 2ddyA19 ILE 46 HD13 0.28 0.00 -0.05 -0.04 0.88 1.07 2ddyA19 PRO 47 HA -0.11 0.16 0.36 -0.51 4.44 4.33 2ddyA19 PRO 47 HB2 0.05 -0.04 0.19 -0.04 2.28 2.44 2ddyA19 PRO 47 HB3 -0.01 0.01 0.08 -0.04 2.02 2.06 2ddyA19 PRO 47 HG2 -0.04 0.03 0.05 -0.04 2.03 2.02 2ddyA19 PRO 47 HG3 -0.06 0.00 0.07 -0.04 2.03 2.00 2ddyA19 PRO 47 HD2 -0.21 0.10 0.15 -0.04 3.68 3.68 2ddyA19 PRO 47 HD3 -0.21 0.21 0.20 -0.04 3.65 3.81 2ddyA19 LEU 48 H -0.21 0.68 -0.09 -0.55 8.37 8.20 2ddyA19 LEU 48 HA -0.10 0.27 0.86 -0.75 4.35 4.62 2ddyA19 LEU 48 HB2 -0.02 -0.05 -0.08 -0.04 1.64 1.44 2ddyA19 LEU 48 HB3 -0.07 -0.06 0.01 -0.04 1.64 1.48 2ddyA19 LEU 48 HG -0.03 0.11 0.06 -0.04 1.64 1.74 2ddyA19 LEU 48 HD13 0.19 -0.01 -0.02 -0.04 0.93 1.05 2ddyA19 LEU 48 HD23 -0.32 -0.02 -0.10 -0.04 0.89 0.41 2ddyA19 HIS 49 H -0.25 0.64 0.42 -0.55 8.41 8.68 2ddyA19 HIS 49 HA -0.31 0.15 0.85 -0.75 4.63 4.57 2ddyA19 HIS 49 HB2 -0.09 -0.02 0.00 -0.04 3.26 3.10 2ddyA19 HIS 49 HB3 -0.01 -0.05 0.11 -0.04 3.20 3.21 2ddyA19 HIS 49 HD2 0.05 -0.05 -0.03 -0.04 6.97 6.89 2ddyA19 HIS 49 HE1 -0.02 0.01 -0.11 -0.04 7.75 7.60 2ddyA19 PHE 50 H 0.30 0.21 0.21 -0.55 8.34 8.50 2ddyA19 PHE 50 HA 0.10 0.23 1.02 -0.75 4.62 5.22 2ddyA19 PHE 50 HB2 0.17 -0.04 -0.08 -0.04 3.15 3.16 2ddyA19 PHE 50 HB3 0.25 -0.01 -0.07 -0.04 3.06 3.19 2ddyA19 PHE 50 HD2 0.05 -0.03 -0.12 -0.04 7.28 7.14 2ddyA19 PHE 50 HE2 0.05 0.09 -0.12 -0.04 7.38 7.36 2ddyA19 PHE 50 HZ 0.10 0.05 -0.10 -0.04 7.32 7.33 2ddyA19 ARG 51 H 0.21 0.63 0.43 -0.55 8.46 9.17 2ddyA19 ARG 51 HA 0.12 0.12 0.73 -0.75 4.34 4.56 2ddyA19 ARG 51 HB2 0.01 0.07 -0.07 -0.04 1.90 1.87 2ddyA19 ARG 51 HB3 -0.03 -0.03 -0.11 -0.04 1.80 1.58 2ddyA19 ARG 51 HG2 0.05 0.12 -0.19 -0.04 1.67 1.62 2ddyA19 ARG 51 HG3 0.01 -0.02 -0.08 -0.04 1.67 1.53 2ddyA19 ARG 51 HD2 0.01 -0.09 0.09 -0.04 3.22 3.19 2ddyA19 ARG 51 HD3 0.06 0.06 0.14 -0.04 3.22 3.44 2ddyA19 LYS 52 H -0.13 0.22 0.13 -0.55 8.42 8.07 2ddyA19 LYS 52 HA -0.69 0.26 0.98 -0.75 4.32 4.11 2ddyA19 LYS 52 HB2 -0.38 -0.05 0.03 -0.04 1.87 1.43 2ddyA19 LYS 52 HB3 -0.14 -0.01 0.17 -0.04 1.79 1.78 2ddyA19 LYS 52 HG2 -0.17 0.16 0.02 -0.04 1.46 1.43 2ddyA19 LYS 52 HG3 -0.56 0.04 0.04 -0.04 1.46 0.94 2ddyA19 LYS 52 HD2 0.20 -0.06 -0.02 -0.04 1.69 1.77 2ddyA19 LYS 52 HD3 0.09 -0.03 -0.00 -0.04 1.68 1.70 2ddyA19 LYS 52 HE2 -0.00 0.07 -0.04 -0.04 2.99 2.97 2ddyA19 LYS 52 HE3 0.08 -0.02 -0.02 -0.04 2.99 3.00 2ddyA19 VAL 53 H -0.18 0.28 0.28 -0.55 8.24 8.07 2ddyA19 VAL 53 HA -0.01 0.10 0.66 -0.75 4.13 4.12 2ddyA19 VAL 53 HB 0.08 -0.05 0.10 -0.04 2.12 2.21 2ddyA19 VAL 53 HG13 -0.04 0.01 0.00 -0.04 0.97 0.90 2ddyA19 VAL 53 HG23 -0.00 0.08 0.08 -0.04 0.95 1.06 2ddyA19 VAL 54 H 0.09 0.13 0.12 -0.55 8.24 8.04 2ddyA19 VAL 54 HA -0.03 0.18 0.54 -0.75 4.13 4.07 2ddyA19 VAL 54 HB -0.10 0.01 0.18 -0.04 2.12 2.18 2ddyA19 VAL 54 HG13 -0.02 0.02 0.00 -0.04 0.97 0.93 2ddyA19 VAL 54 HG23 0.01 -0.00 0.06 -0.04 0.95 0.97 2ddyA19 TRP 55 H 0.15 0.29 -0.57 -0.55 7.97 7.29 2ddyA19 TRP 55 HA -0.02 0.16 0.77 -0.75 4.62 4.78 2ddyA19 TRP 55 HB2 -0.03 -0.07 -0.16 -0.04 3.23 2.93 2ddyA19 TRP 55 HB3 -0.02 0.04 -0.08 -0.04 3.23 3.12 2ddyA19 TRP 55 HD1 -0.01 -0.10 0.03 -0.04 7.22 7.10 2ddyA19 TRP 55 HE1 -0.01 0.01 0.01 -0.04 10.20 10.17 2ddyA19 TRP 55 HE3 -0.02 -0.07 -0.11 -0.04 7.59 7.35 2ddyA19 TRP 55 HZ2 -0.01 -0.00 -0.00 -0.04 7.44 7.39 2ddyA19 TRP 55 HZ3 -0.01 -0.01 -0.02 -0.04 7.13 7.05 2ddyA19 TRP 55 HH2 -0.01 -0.00 -0.01 -0.04 7.19 7.13 2ddyA19 GLY 56 H 0.39 0.16 0.06 -0.55 8.43 8.49 2ddyA19 GLY 56 HA2 0.08 0.11 0.35 -0.51 4.01 4.03 2ddyA19 GLY 56 HA3 0.12 0.02 0.35 -0.51 4.01 4.00 2ddyA19 THR 57 H 0.14 0.45 -0.70 -0.55 8.28 7.62 2ddyA19 THR 57 HA 0.05 0.13 0.62 -0.75 4.39 4.44 2ddyA19 THR 57 HB -0.02 -0.08 -0.11 -0.04 4.32 4.06 2ddyA19 THR 57 HG23 -0.04 0.01 -0.15 -0.04 1.22 0.99 2ddyA19 ALA 58 H 0.02 0.37 0.10 -0.55 8.40 8.34 2ddyA19 ALA 58 HA -0.04 0.08 0.38 -0.75 4.34 3.99 2ddyA19 ALA 58 HB3 -0.01 0.02 -0.52 -0.04 1.41 0.86 2ddyA19 ASP 59 H -0.15 0.10 0.14 -0.55 8.40 7.95 2ddyA19 ASP 59 HA -0.12 0.16 0.56 -0.75 4.63 4.48 2ddyA19 ASP 59 HB2 -0.69 0.02 0.21 -0.04 2.71 2.21 2ddyA19 ASP 59 HB3 -1.78 0.09 0.15 -0.04 2.70 1.11 2ddyA19 ILE 60 H -0.02 0.49 0.06 -0.55 8.25 8.23 2ddyA19 ILE 60 HA 0.14 0.31 0.55 -0.75 4.18 4.43 2ddyA19 ILE 60 HB 0.15 -0.16 0.16 -0.04 1.89 2.00 2ddyA19 ILE 60 HG12 -0.04 -0.01 -0.14 -0.04 1.49 1.26 2ddyA19 ILE 60 HG13 0.19 -0.06 -0.16 -0.04 1.21 1.14 2ddyA19 ILE 60 HG23 0.07 0.02 -0.08 -0.04 0.93 0.90 2ddyA19 ILE 60 HD13 0.36 0.06 -0.20 -0.04 0.88 1.06 2ddyA19 MET 61 H 0.11 0.39 -0.18 -0.55 8.47 8.24 2ddyA19 MET 61 HA 0.06 0.18 0.84 -0.75 4.52 4.84 2ddyA19 MET 61 HB2 0.08 -0.02 0.06 -0.04 2.15 2.23 2ddyA19 MET 61 HB3 0.13 0.04 0.12 -0.04 2.03 2.28 2ddyA19 MET 61 HG2 0.05 0.05 0.00 -0.04 2.63 2.69 2ddyA19 MET 61 HG3 0.09 0.01 -0.02 -0.04 2.56 2.60 2ddyA19 MET 61 HE3 0.17 0.00 -0.04 -0.04 2.10 2.19 2ddyA19 ILE 62 H -0.01 0.66 0.39 -0.55 8.25 8.74 2ddyA19 ILE 62 HA 0.11 0.37 0.97 -0.75 4.18 4.88 2ddyA19 ILE 62 HB -0.07 -0.10 0.08 -0.04 1.89 1.76 2ddyA19 ILE 62 HG12 0.09 0.01 -0.11 -0.04 1.49 1.44 2ddyA19 ILE 62 HG13 0.07 0.05 -0.45 -0.04 1.21 0.83 2ddyA19 ILE 62 HG23 -0.05 -0.01 -0.11 -0.04 0.93 0.71 2ddyA19 ILE 62 HD13 0.00 -0.02 -0.11 -0.04 0.88 0.71 2ddyA19 GLY 63 H 0.16 0.50 0.35 -0.55 8.43 8.90 2ddyA19 GLY 63 HA2 -0.59 0.04 0.84 -0.51 4.01 3.79 2ddyA19 GLY 63 HA3 -0.03 0.06 0.28 -0.51 4.01 3.81 2ddyA19 PHE 64 H -0.32 0.14 0.11 -0.55 8.34 7.72 2ddyA19 PHE 64 HA 0.12 0.31 1.09 -0.75 4.62 5.39 2ddyA19 PHE 64 HB2 0.03 -0.02 -0.18 -0.04 3.15 2.95 2ddyA19 PHE 64 HB3 0.08 0.03 -0.07 -0.04 3.06 3.06 2ddyA19 PHE 64 HD2 0.08 -0.02 -0.36 -0.04 7.28 6.94 2ddyA19 PHE 64 HE2 -0.47 -0.05 -0.06 -0.04 7.38 6.75 2ddyA19 PHE 64 HZ -0.14 -0.00 -0.11 -0.04 7.32 7.03 2ddyA19 ALA 65 H 0.19 0.56 0.44 -0.55 8.40 9.04 2ddyA19 ALA 65 HA 0.10 0.16 0.79 -0.75 4.34 4.63 2ddyA19 ALA 65 HB3 0.00 0.06 -0.14 -0.04 1.41 1.29 2ddyA19 ARG 66 H 0.11 0.24 0.18 -0.55 8.46 8.43 2ddyA19 ARG 66 HA 0.07 0.01 0.70 -0.75 4.34 4.37 2ddyA19 ARG 66 HB2 0.07 0.02 0.05 -0.04 1.90 2.01 2ddyA19 ARG 66 HB3 0.08 0.01 0.09 -0.04 1.80 1.94 2ddyA19 ARG 66 HG2 0.05 0.02 0.05 -0.04 1.67 1.75 2ddyA19 ARG 66 HG3 0.05 0.02 0.02 -0.04 1.67 1.72 2ddyA19 ARG 66 HD2 0.06 -0.02 -0.09 -0.04 3.22 3.13 2ddyA19 ARG 66 HD3 0.04 0.05 -0.03 -0.04 3.22 3.24 2ddyA19 GLY 67 H 0.18 0.08 0.03 -0.55 8.43 8.17 2ddyA19 GLY 67 HA2 0.23 0.01 0.24 -0.51 4.01 3.98 2ddyA19 GLY 67 HA3 0.14 0.13 0.16 -0.51 4.01 3.93 2ddyA19 ALA 68 H 0.16 0.13 0.17 -0.55 8.40 8.31 2ddyA19 ALA 68 HA 0.22 0.18 0.92 -0.75 4.34 4.90 2ddyA19 ALA 68 HB3 0.08 0.04 -0.01 -0.04 1.41 1.48 2ddyA19 HIS 69 H 0.04 0.30 0.13 -0.55 8.41 8.33 2ddyA19 HIS 69 HA 0.02 0.09 0.49 -0.75 4.63 4.47 2ddyA19 HIS 69 HB2 -0.08 0.07 -0.08 -0.04 3.26 3.14 2ddyA19 HIS 69 HB3 0.04 0.04 -0.10 -0.04 3.20 3.14 2ddyA19 HIS 69 HD2 -0.58 0.05 -0.23 -0.04 6.97 6.17 2ddyA19 HIS 69 HE1 -0.63 0.08 -0.12 -0.04 7.75 7.04 2ddyA19 GLY 70 H 0.06 0.17 0.03 -0.55 8.43 8.15 2ddyA19 GLY 70 HA2 -0.03 0.07 0.32 -0.51 4.01 3.86 2ddyA19 GLY 70 HA3 0.01 0.07 0.34 -0.51 4.01 3.92 2ddyA19 ASP 71 H -0.14 0.32 0.04 -0.55 8.40 8.08 2ddyA19 ASP 71 HA 0.05 0.19 0.72 -0.75 4.63 4.84 2ddyA19 ASP 71 HB2 0.24 -0.01 -0.20 -0.04 2.71 2.70 2ddyA19 ASP 71 HB3 -0.40 -0.01 -0.04 -0.04 2.70 2.21 2ddyA19 SER 72 H -0.22 0.04 0.04 -0.55 8.46 7.78 2ddyA19 SER 72 HA -0.30 0.08 0.51 -0.75 4.49 4.03 2ddyA19 SER 72 HB2 -0.22 0.06 -0.49 -0.04 3.95 3.26 2ddyA19 SER 72 HB3 -0.27 0.03 -0.17 -0.04 3.93 3.48 2ddyA19 TYR 73 H -0.21 0.03 0.06 -0.55 8.29 7.62 2ddyA19 TYR 73 HA -0.07 0.21 0.84 -0.75 4.56 4.79 2ddyA19 TYR 73 HB2 -0.08 -0.06 0.01 -0.04 3.06 2.88 2ddyA19 TYR 73 HB3 -0.04 0.13 -0.03 -0.04 2.98 3.00 2ddyA19 TYR 73 HD2 -0.08 -0.01 -0.07 -0.04 7.15 6.95 2ddyA19 TYR 73 HE2 -0.08 -0.01 -0.06 -0.04 6.85 6.66 2ddyA19 PRO 74 HA 0.04 -0.05 0.77 -0.51 4.44 4.69 2ddyA19 PRO 74 HB2 0.11 0.25 0.10 -0.04 2.28 2.71 2ddyA19 PRO 74 HB3 0.06 -0.17 0.21 -0.04 2.02 2.07 2ddyA19 PRO 74 HG2 0.07 0.10 0.10 -0.04 2.03 2.26 2ddyA19 PRO 74 HG3 0.02 -0.01 0.08 -0.04 2.03 2.08 2ddyA19 PRO 74 HD2 0.08 0.13 0.25 -0.04 3.68 4.10 2ddyA19 PRO 74 HD3 -0.05 0.09 0.12 -0.04 3.65 3.76 2ddyA19 PHE 75 H 0.33 0.73 0.26 -0.55 8.34 9.10 2ddyA19 PHE 75 HA 0.21 0.13 0.51 -0.75 4.62 4.70 2ddyA19 PHE 75 HB2 0.17 -0.09 -0.15 -0.04 3.15 3.05 2ddyA19 PHE 75 HB3 0.11 -0.17 0.01 -0.04 3.06 2.97 2ddyA19 PHE 75 HD2 -0.03 -0.03 -0.18 -0.04 7.28 7.00 2ddyA19 PHE 75 HE2 -0.15 -0.00 -0.38 -0.04 7.38 6.80 2ddyA19 PHE 75 HZ -0.49 0.14 -0.41 -0.04 7.32 6.52 2ddyA19 ASP 76 H 0.37 0.10 0.13 -0.55 8.40 8.45 2ddyA19 ASP 76 HA 0.13 0.13 0.66 -0.75 4.63 4.81 2ddyA19 ASP 76 HB2 0.08 0.01 -0.08 -0.04 2.71 2.69 2ddyA19 ASP 76 HB3 0.15 -0.04 -0.05 -0.04 2.70 2.72 2ddyA19 GLY 77 H 0.10 -0.12 0.10 -0.55 8.43 7.97 2ddyA19 GLY 77 HA2 0.01 0.04 0.34 -0.51 4.01 3.89 2ddyA19 GLY 77 HA3 0.03 0.18 0.77 -0.51 4.01 4.48 2ddyA19 PRO 78 HA -0.11 0.01 0.37 -0.51 4.44 4.19 2ddyA19 PRO 78 HB2 -0.06 0.00 0.08 -0.04 2.28 2.26 2ddyA19 PRO 78 HB3 -0.08 0.06 0.05 -0.04 2.02 2.01 2ddyA19 PRO 78 HG2 -0.02 0.04 0.15 -0.04 2.03 2.15 2ddyA19 PRO 78 HG3 -0.03 0.01 0.10 -0.04 2.03 2.08 2ddyA19 PRO 78 HD2 -0.00 0.20 0.21 -0.04 3.68 4.04 2ddyA19 PRO 78 HD3 -0.01 0.05 0.21 -0.04 3.65 3.86 2ddyA19 GLY 79 H -0.09 0.33 0.26 -0.55 8.43 8.38 2ddyA19 GLY 79 HA2 -0.08 -0.05 0.33 -0.51 4.01 3.71 2ddyA19 GLY 79 HA3 -0.04 0.13 0.67 -0.51 4.01 4.26 2ddyA19 ASN 80 H -0.03 0.04 0.09 -0.55 8.53 8.09 2ddyA19 ASN 80 HA 0.00 -0.01 0.28 -0.75 4.76 4.27 2ddyA19 ASN 80 HB2 0.02 -0.00 -0.20 -0.04 2.88 2.65 2ddyA19 ASN 80 HB3 0.04 0.13 0.16 -0.04 2.79 3.08 2ddyA19 ASN 80 HD21 0.04 0.06 0.02 -0.04 7.03 7.11 2ddyA19 ASN 80 HD22 0.03 0.01 0.03 -0.04 7.74 7.77 2ddyA19 THR 81 H 0.05 0.07 0.10 -0.55 8.28 7.94 2ddyA19 THR 81 HA 0.05 -0.03 0.39 -0.75 4.39 4.04 2ddyA19 THR 81 HB 0.19 -0.01 0.09 -0.04 4.32 4.56 2ddyA19 THR 81 HG23 0.18 0.01 -0.07 -0.04 1.22 1.30 2ddyA19 LEU 82 H 0.03 0.08 0.21 -0.55 8.37 8.14 2ddyA19 LEU 82 HA -0.08 0.16 0.58 -0.75 4.35 4.26 2ddyA19 LEU 82 HB2 0.13 -0.02 0.09 -0.04 1.64 1.79 2ddyA19 LEU 82 HB3 0.00 -0.03 0.08 -0.04 1.64 1.66 2ddyA19 LEU 82 HG -0.04 -0.00 0.08 -0.04 1.64 1.64 2ddyA19 LEU 82 HD13 -0.18 -0.02 0.01 -0.04 0.93 0.69 2ddyA19 LEU 82 HD23 -0.22 0.04 -0.04 -0.04 0.89 0.63 2ddyA19 ALA 83 H 0.07 0.19 0.09 -0.55 8.40 8.21 2ddyA19 ALA 83 HA -0.04 0.07 0.61 -0.75 4.34 4.22 2ddyA19 ALA 83 HB3 -0.40 0.03 -0.01 -0.04 1.41 0.99 2ddyA19 HIS 84 H -0.24 0.77 0.39 -0.55 8.41 8.80 2ddyA19 HIS 84 HA -0.13 0.11 0.58 -0.75 4.63 4.45 2ddyA19 HIS 84 HB2 -0.13 0.04 0.08 -0.04 3.26 3.21 2ddyA19 HIS 84 HB3 0.02 0.03 -0.11 -0.04 3.20 3.09 2ddyA19 HIS 84 HD2 -0.54 0.01 -0.39 -0.04 6.97 6.00 2ddyA19 HIS 84 HE1 -0.19 0.17 -0.14 -0.04 7.75 7.54 2ddyA19 ALA 85 H -0.20 0.31 0.22 -0.55 8.40 8.19 2ddyA19 ALA 85 HA -0.73 0.19 0.83 -0.75 4.34 3.88 2ddyA19 ALA 85 HB3 -0.16 0.01 -0.07 -0.04 1.41 1.15 2ddyA19 PHE 86 H -0.31 0.59 0.12 -0.55 8.34 8.19 2ddyA19 PHE 86 HA -0.08 0.10 0.82 -0.75 4.62 4.72 2ddyA19 PHE 86 HB2 -0.01 0.02 -0.01 -0.04 3.15 3.11 2ddyA19 PHE 86 HB3 -0.04 -0.05 0.00 -0.04 3.06 2.93 2ddyA19 PHE 86 HD2 -0.07 0.10 -0.10 -0.04 7.28 7.17 2ddyA19 PHE 86 HE2 -0.26 -0.03 -0.19 -0.04 7.38 6.86 2ddyA19 PHE 86 HZ 0.23 -0.07 -0.18 -0.04 7.32 7.26 2ddyA19 ALA 87 H 0.07 0.07 0.15 -0.55 8.40 8.15 2ddyA19 ALA 87 HA -0.06 0.19 0.47 -0.75 4.34 4.19 2ddyA19 ALA 87 HB3 -0.06 -0.00 0.11 -0.04 1.41 1.42 2ddyA19 PRO 88 HA -0.54 0.05 0.32 -0.51 4.44 3.76 2ddyA19 PRO 88 HB2 -2.00 -0.01 -0.01 -0.04 2.28 0.22 2ddyA19 PRO 88 HB3 -1.65 0.26 0.11 -0.04 2.02 0.70 2ddyA19 PRO 88 HG2 -0.51 0.14 -0.03 -0.04 2.03 1.59 2ddyA19 PRO 88 HG3 -0.53 0.20 -0.47 -0.04 2.03 1.19 2ddyA19 PRO 88 HD2 -0.21 -0.04 0.13 -0.04 3.68 3.53 2ddyA19 PRO 88 HD3 -0.19 0.33 0.18 -0.04 3.65 3.94 2ddyA19 GLY 89 H -0.85 0.25 0.00 -0.55 8.43 7.28 2ddyA19 GLY 89 HA2 -0.12 0.12 0.36 -0.51 4.01 3.86 2ddyA19 GLY 89 HA3 -0.06 0.00 0.36 -0.51 4.01 3.80 2ddyA19 THR 90 H 0.07 0.23 0.07 -0.55 8.28 8.10 2ddyA19 THR 90 HA 0.24 0.11 0.70 -0.75 4.39 4.68 2ddyA19 THR 90 HB 0.06 -0.02 0.04 -0.04 4.32 4.36 2ddyA19 THR 90 HG23 0.04 -0.01 -0.05 -0.04 1.22 1.16 2ddyA19 GLY 91 H 0.13 0.18 0.13 -0.55 8.43 8.32 2ddyA19 GLY 91 HA2 0.05 0.03 0.32 -0.51 4.01 3.89 2ddyA19 GLY 91 HA3 0.04 0.08 0.77 -0.51 4.01 4.38 2ddyA19 LEU 92 H 0.01 0.11 0.18 -0.55 8.37 8.12 2ddyA19 LEU 92 HA 0.06 0.04 0.37 -0.75 4.35 4.07 2ddyA19 LEU 92 HB2 -0.09 -0.01 0.13 -0.04 1.64 1.63 2ddyA19 LEU 92 HB3 -0.14 -0.02 0.03 -0.04 1.64 1.47 2ddyA19 LEU 92 HG -0.38 0.01 0.01 -0.04 1.64 1.25 2ddyA19 LEU 92 HD13 -0.11 0.00 -0.01 -0.04 0.93 0.78 2ddyA19 LEU 92 HD23 -0.89 -0.01 -0.12 -0.04 0.89 -0.17 2ddyA19 GLY 93 H 0.06 -0.05 -0.40 -0.55 8.43 7.49 2ddyA19 GLY 93 HA2 0.14 0.04 0.29 -0.51 4.01 3.96 2ddyA19 GLY 93 HA3 0.09 -0.07 0.11 -0.51 4.01 3.63 2ddyA19 GLY 94 H 0.14 0.38 -0.56 -0.55 8.43 7.84 2ddyA19 GLY 94 HA2 0.21 0.07 0.35 -0.51 4.01 4.13 2ddyA19 GLY 94 HA3 0.64 0.16 0.53 -0.51 4.01 4.83 2ddyA19 ASP 95 H 0.36 0.25 -0.30 -0.55 8.40 8.17 2ddyA19 ASP 95 HA 0.12 -0.07 0.42 -0.75 4.63 4.35 2ddyA19 ASP 95 HB2 0.40 0.04 0.13 -0.04 2.71 3.24 2ddyA19 ASP 95 HB3 0.14 -0.02 0.14 -0.04 2.70 2.92 2ddyA19 ALA 96 H -0.03 0.59 0.39 -0.55 8.40 8.81 2ddyA19 ALA 96 HA -0.46 0.17 1.07 -0.75 4.34 4.37 2ddyA19 ALA 96 HB3 -0.04 -0.00 -0.05 -0.04 1.41 1.28 2ddyA19 HIS 97 H -0.30 0.77 0.45 -0.55 8.41 8.78 2ddyA19 HIS 97 HA 0.30 0.32 1.14 -0.75 4.63 5.64 2ddyA19 HIS 97 HB2 -0.20 -0.02 -0.02 -0.04 3.26 2.98 2ddyA19 HIS 97 HB3 0.05 -0.03 0.03 -0.04 3.20 3.21 2ddyA19 HIS 97 HD2 0.13 0.02 0.02 -0.04 6.97 7.09 2ddyA19 HIS 97 HE1 0.40 0.01 -0.15 -0.04 7.75 7.96 2ddyA19 PHE 98 H 0.70 0.46 0.42 -0.55 8.34 9.36 2ddyA19 PHE 98 HA -0.02 0.16 0.99 -0.75 4.62 4.99 2ddyA19 PHE 98 HB2 -0.07 -0.08 -0.11 -0.04 3.15 2.84 2ddyA19 PHE 98 HB3 -0.29 0.07 0.02 -0.04 3.06 2.82 2ddyA19 PHE 98 HD2 -0.26 0.04 -0.20 -0.04 7.28 6.82 2ddyA19 PHE 98 HE2 -0.22 0.02 -0.32 -0.04 7.38 6.81 2ddyA19 PHE 98 HZ -0.16 0.02 -0.14 -0.04 7.32 7.00 2ddyA19 ASP 99 H 0.12 0.56 0.29 -0.55 8.40 8.82 2ddyA19 ASP 99 HA -0.25 0.19 0.79 -0.75 4.63 4.61 2ddyA19 ASP 99 HB2 -0.95 0.06 0.09 -0.04 2.71 1.87 2ddyA19 ASP 99 HB3 -0.18 0.08 0.30 -0.04 2.70 2.85 2ddyA19 GLU 100 H 0.15 0.74 0.36 -0.55 8.60 9.31 2ddyA19 GLU 100 HA 0.46 0.09 0.45 -0.75 4.29 4.54 2ddyA19 GLU 100 HB2 0.23 -0.06 -0.06 -0.04 2.09 2.15 2ddyA19 GLU 100 HB3 0.15 0.01 -0.17 -0.04 1.99 1.94 2ddyA19 GLU 100 HG2 0.15 -0.06 0.09 -0.04 2.34 2.49 2ddyA19 GLU 100 HG3 0.15 -0.02 -0.05 -0.04 2.34 2.37 2ddyA19 ASP 101 H 0.05 0.10 -0.34 -0.55 8.40 7.66 2ddyA19 ASP 101 HA 0.01 0.06 0.44 -0.75 4.63 4.38 2ddyA19 ASP 101 HB2 0.02 -0.04 0.20 -0.04 2.71 2.85 2ddyA19 ASP 101 HB3 -0.02 0.03 0.00 -0.04 2.70 2.67 2ddyA19 GLU 102 H -0.09 0.36 -0.62 -0.55 8.60 7.70 2ddyA19 GLU 102 HA -0.28 0.03 0.76 -0.75 4.29 4.04 2ddyA19 GLU 102 HB2 -0.59 0.16 0.18 -0.04 2.09 1.80 2ddyA19 GLU 102 HB3 -0.66 -0.01 0.09 -0.04 1.99 1.37 2ddyA19 GLU 102 HG2 -0.18 -0.13 -0.27 -0.04 2.34 1.72 2ddyA19 GLU 102 HG3 -0.21 0.08 0.06 -0.04 2.34 2.23 2ddyA19 ARG 103 H -0.27 0.18 0.13 -0.55 8.46 7.95 2ddyA19 ARG 103 HA -0.18 0.05 0.46 -0.75 4.34 3.92 2ddyA19 ARG 103 HB2 -0.11 0.00 0.08 -0.04 1.90 1.83 2ddyA19 ARG 103 HB3 -0.15 0.07 0.16 -0.04 1.80 1.84 2ddyA19 ARG 103 HG2 -0.34 -0.02 0.08 -0.04 1.67 1.35 2ddyA19 ARG 103 HG3 -0.17 -0.16 -0.09 -0.04 1.67 1.21 2ddyA19 ARG 103 HD2 -0.14 -0.03 0.01 -0.04 3.22 3.01 2ddyA19 ARG 103 HD3 -0.12 0.05 0.04 -0.04 3.22 3.15 2ddyA19 TRP 104 H 0.04 0.20 0.26 -0.55 7.97 7.93 2ddyA19 TRP 104 HA 0.07 0.24 0.90 -0.75 4.62 5.08 2ddyA19 TRP 104 HB2 -0.16 -0.12 0.06 -0.04 3.23 2.97 2ddyA19 TRP 104 HB3 -0.04 -0.07 -0.03 -0.04 3.23 3.05 2ddyA19 TRP 104 HD1 -0.12 -0.11 0.01 -0.04 7.22 6.96 2ddyA19 TRP 104 HE1 -0.04 0.29 -0.21 -0.04 10.20 10.20 2ddyA19 TRP 104 HE3 0.25 0.05 -0.03 -0.04 7.59 7.82 2ddyA19 TRP 104 HZ2 -0.01 0.00 0.09 -0.04 7.44 7.48 2ddyA19 TRP 104 HZ3 0.06 -0.05 -0.14 -0.04 7.13 6.95 2ddyA19 TRP 104 HH2 0.03 -0.04 -0.16 -0.04 7.19 6.98 2ddyA19 THR 105 H 0.39 0.70 0.21 -0.55 8.28 9.03 2ddyA19 THR 105 HA 0.09 0.16 0.59 -0.75 4.39 4.47 2ddyA19 THR 105 HB 0.08 0.13 -0.26 -0.04 4.32 4.23 2ddyA19 THR 105 HG23 0.14 0.00 -0.62 -0.04 1.22 0.70 2ddyA19 ASP 106 H 0.06 0.25 0.01 -0.55 8.40 8.17 2ddyA19 ASP 106 HA 0.18 0.02 0.69 -0.75 4.63 4.76 2ddyA19 ASP 106 HB2 0.06 0.08 0.14 -0.04 2.71 2.95 2ddyA19 ASP 106 HB3 0.04 0.00 -0.01 -0.04 2.70 2.69 2ddyA19 GLY 107 H 0.11 0.04 -0.82 -0.55 8.43 7.20 2ddyA19 GLY 107 HA2 0.11 0.04 0.11 -0.51 4.01 3.76 2ddyA19 GLY 107 HA3 0.07 0.21 0.64 -0.51 4.01 4.42 2ddyA19 SER 108 H 0.04 0.20 -0.09 -0.55 8.46 8.06 2ddyA19 SER 108 HA 0.02 0.07 0.36 -0.75 4.49 4.19 2ddyA19 SER 108 HB2 0.03 -0.13 -0.22 -0.04 3.95 3.59 2ddyA19 SER 108 HB3 0.03 0.07 0.16 -0.04 3.93 4.15 2ddyA19 SER 109 H 0.04 0.65 0.13 -0.55 8.46 8.73 2ddyA19 SER 109 HA 0.03 0.05 0.35 -0.75 4.49 4.15 2ddyA19 SER 109 HB2 0.02 0.00 0.01 -0.04 3.95 3.94 2ddyA19 SER 109 HB3 0.02 0.17 0.10 -0.04 3.93 4.17 2ddyA19 LEU 110 H 0.03 0.20 0.23 -0.55 8.37 8.28 2ddyA19 LEU 110 HA 0.05 0.16 0.76 -0.75 4.35 4.56 2ddyA19 LEU 110 HB2 0.01 -0.02 -0.03 -0.04 1.64 1.57 2ddyA19 LEU 110 HB3 0.02 -0.00 0.07 -0.04 1.64 1.69 2ddyA19 LEU 110 HG 0.02 0.19 -0.18 -0.04 1.64 1.63 2ddyA19 LEU 110 HD13 0.01 -0.03 -0.13 -0.04 0.93 0.74 2ddyA19 LEU 110 HD23 0.01 0.01 -0.01 -0.04 0.89 0.85 2ddyA19 GLY 111 H 0.06 0.25 0.16 -0.55 8.43 8.36 2ddyA19 GLY 111 HA2 -0.02 0.08 0.26 -0.51 4.01 3.81 2ddyA19 GLY 111 HA3 0.03 0.14 0.60 -0.51 4.01 4.28 2ddyA19 ILE 112 H -0.01 0.20 -0.10 -0.55 8.25 7.78 2ddyA19 ILE 112 HA 0.10 0.14 0.60 -0.75 4.18 4.26 2ddyA19 ILE 112 HB -0.27 0.18 0.26 -0.04 1.89 2.02 2ddyA19 ILE 112 HG12 -0.34 -0.09 0.02 -0.04 1.49 1.03 2ddyA19 ILE 112 HG13 -0.61 0.09 0.04 -0.04 1.21 0.69 2ddyA19 ILE 112 HG23 -0.04 -0.00 -0.11 -0.04 0.93 0.74 2ddyA19 ILE 112 HD13 -0.66 -0.00 -0.06 -0.04 0.88 0.11 2ddyA19 ASN 113 H 0.28 0.45 0.12 -0.55 8.53 8.84 2ddyA19 ASN 113 HA 0.27 0.19 0.43 -0.75 4.76 4.89 2ddyA19 ASN 113 HB2 0.16 0.13 0.06 -0.04 2.88 3.20 2ddyA19 ASN 113 HB3 0.19 0.00 0.15 -0.04 2.79 3.09 2ddyA19 ASN 113 HD21 0.14 -0.05 -0.49 -0.04 7.03 6.59 2ddyA19 ASN 113 HD22 0.36 0.14 -0.17 -0.04 7.74 8.03 2ddyA19 PHE 114 H 0.42 0.86 0.47 -0.55 8.34 9.53 2ddyA19 PHE 114 HA 0.16 0.10 0.39 -0.75 4.62 4.51 2ddyA19 PHE 114 HB2 0.11 -0.02 -0.02 -0.04 3.15 3.18 2ddyA19 PHE 114 HB3 -0.01 -0.01 -0.16 -0.04 3.06 2.84 2ddyA19 PHE 114 HD2 -0.43 0.04 -0.11 -0.04 7.28 6.74 2ddyA19 PHE 114 HE2 -1.56 0.05 -0.11 -0.04 7.38 5.72 2ddyA19 PHE 114 HZ -1.90 0.03 -0.13 -0.04 7.32 5.28 2ddyA19 LEU 115 H 0.30 0.06 -0.33 -0.55 8.37 7.86 2ddyA19 LEU 115 HA 0.21 0.11 0.42 -0.75 4.35 4.33 2ddyA19 LEU 115 HB2 0.25 -0.04 0.08 -0.04 1.64 1.90 2ddyA19 LEU 115 HB3 0.52 0.10 -0.00 -0.04 1.64 2.22 2ddyA19 LEU 115 HG 0.12 -0.04 0.07 -0.04 1.64 1.75 2ddyA19 LEU 115 HD13 0.03 0.01 0.07 -0.04 0.93 1.00 2ddyA19 LEU 115 HD23 -0.17 0.01 0.02 -0.04 0.89 0.71 2ddyA19 TYR 116 H 0.39 -0.02 -0.29 -0.55 8.29 7.82 2ddyA19 TYR 116 HA -0.25 0.10 0.42 -0.75 4.56 4.08 2ddyA19 TYR 116 HB2 -0.00 0.12 0.09 -0.04 3.06 3.23 2ddyA19 TYR 116 HB3 0.11 0.08 0.12 -0.04 2.98 3.26 2ddyA19 TYR 116 HD2 -0.07 0.07 -0.05 -0.04 7.15 7.05 2ddyA19 TYR 116 HE2 0.04 0.01 -0.00 -0.04 6.85 6.85 2ddyA19 ALA 117 H 0.29 0.46 -0.17 -0.55 8.40 8.43 2ddyA19 ALA 117 HA 0.15 0.07 0.28 -0.75 4.34 4.09 2ddyA19 ALA 117 HB3 0.06 0.01 0.00 -0.04 1.41 1.45 2ddyA19 ALA 118 H -0.20 0.66 -0.20 -0.55 8.40 8.12 2ddyA19 ALA 118 HA 0.00 -0.00 0.33 -0.75 4.34 3.92 2ddyA19 ALA 118 HB3 -0.18 0.01 0.04 -0.04 1.41 1.24 2ddyA19 THR 119 H 0.03 0.62 -0.10 -0.55 8.28 8.28 2ddyA19 THR 119 HA -0.06 -0.02 0.17 -0.75 4.39 3.72 2ddyA19 THR 119 HB -0.18 0.07 0.11 -0.04 4.32 4.28 2ddyA19 THR 119 HG23 0.37 -0.00 -0.05 -0.04 1.22 1.49 2ddyA19 HIS 120 H -0.10 0.63 -0.28 -0.55 8.41 8.12 2ddyA19 HIS 120 HA -0.21 -0.00 0.42 -0.75 4.63 4.09 2ddyA19 HIS 120 HB2 -0.39 0.09 0.10 -0.04 3.26 3.02 2ddyA19 HIS 120 HB3 -0.11 0.08 0.14 -0.04 3.20 3.27 2ddyA19 HIS 120 HD2 -0.01 0.13 0.02 -0.04 6.97 7.06 2ddyA19 HIS 120 HE1 0.49 -0.05 -0.14 -0.04 7.75 8.01 2ddyA19 GLU 121 H -0.01 0.45 -0.13 -0.55 8.60 8.36 2ddyA19 GLU 121 HA 0.11 0.01 0.24 -0.75 4.29 3.89 2ddyA19 GLU 121 HB2 0.07 0.01 0.06 -0.04 2.09 2.19 2ddyA19 GLU 121 HB3 -0.15 -0.02 -0.10 -0.04 1.99 1.67 2ddyA19 GLU 121 HG2 -0.15 0.15 -0.07 -0.04 2.34 2.23 2ddyA19 GLU 121 HG3 -0.92 -0.05 -0.15 -0.04 2.34 1.18 2ddyA19 LEU 122 H -0.17 0.79 -0.10 -0.55 8.37 8.34 2ddyA19 LEU 122 HA -0.19 0.05 0.37 -0.75 4.35 3.82 2ddyA19 LEU 122 HB2 -0.32 0.10 -0.12 -0.04 1.64 1.26 2ddyA19 LEU 122 HB3 -0.41 -0.01 -0.11 -0.04 1.64 1.07 2ddyA19 LEU 122 HG -0.21 -0.05 -0.12 -0.04 1.64 1.22 2ddyA19 LEU 122 HD13 -0.11 0.01 -0.08 -0.04 0.93 0.71 2ddyA19 LEU 122 HD23 -0.01 -0.05 -0.07 -0.04 0.89 0.72 2ddyA19 GLY 123 H -0.81 0.57 -0.23 -0.55 8.43 7.41 2ddyA19 GLY 123 HA2 -2.95 0.02 0.49 -0.51 4.01 1.06 2ddyA19 GLY 123 HA3 -1.00 0.12 0.25 -0.51 4.01 2.88 2ddyA19 HIS 124 H -0.47 0.35 -0.58 -0.55 8.41 7.16 2ddyA19 HIS 124 HA -0.17 -0.08 0.43 -0.75 4.63 4.06 2ddyA19 HIS 124 HB2 -0.18 0.20 0.02 -0.04 3.26 3.26 2ddyA19 HIS 124 HB3 -0.16 -0.08 -0.11 -0.04 3.20 2.81 2ddyA19 HIS 124 HD2 -0.05 -0.04 -0.12 -0.04 6.97 6.71 2ddyA19 HIS 124 HE1 -0.60 -0.04 -0.35 -0.04 7.75 6.72 2ddyA19 SER 125 H -0.18 0.11 -0.25 -0.55 8.46 7.59 2ddyA19 SER 125 HA 0.06 0.14 0.44 -0.75 4.49 4.37 2ddyA19 SER 125 HB2 0.19 0.10 0.17 -0.04 3.95 4.37 2ddyA19 SER 125 HB3 0.01 -0.02 0.08 -0.04 3.93 3.95 2ddyA19 LEU 126 H -0.15 0.49 -0.24 -0.55 8.37 7.92 2ddyA19 LEU 126 HA 0.32 0.01 0.57 -0.75 4.35 4.49 2ddyA19 LEU 126 HB2 -0.30 0.16 0.14 -0.04 1.64 1.60 2ddyA19 LEU 126 HB3 0.19 0.03 -0.04 -0.04 1.64 1.78 2ddyA19 LEU 126 HG 0.46 -0.02 -0.02 -0.04 1.64 2.03 2ddyA19 LEU 126 HD13 0.38 -0.01 0.02 -0.04 0.93 1.28 2ddyA19 LEU 126 HD23 0.16 -0.02 -0.08 -0.04 0.89 0.91 2ddyA19 GLY 127 H -0.06 0.27 -0.13 -0.55 8.43 7.96 2ddyA19 GLY 127 HA2 -0.14 -0.02 0.43 -0.51 4.01 3.77 2ddyA19 GLY 127 HA3 -0.03 0.02 0.57 -0.51 4.01 4.05 2ddyA19 MET 128 H -0.02 0.54 0.32 -0.55 8.47 8.76 2ddyA19 MET 128 HA 0.17 -0.00 0.35 -0.75 4.52 4.29 2ddyA19 MET 128 HB2 -0.01 0.04 -0.19 -0.04 2.15 1.95 2ddyA19 MET 128 HB3 0.04 -0.10 0.19 -0.04 2.03 2.12 2ddyA19 MET 128 HG2 -0.01 -0.13 0.06 -0.04 2.63 2.51 2ddyA19 MET 128 HG3 -0.04 0.01 0.11 -0.04 2.56 2.60 2ddyA19 MET 128 HE3 -0.11 0.02 -0.05 -0.04 2.10 1.93 2ddyA19 GLY 129 H 0.14 -0.03 0.16 -0.55 8.43 8.15 2ddyA19 GLY 129 HA2 0.14 0.04 0.27 -0.51 4.01 3.95 2ddyA19 GLY 129 HA3 0.19 0.14 0.58 -0.51 4.01 4.41 2ddyA19 HIS 130 H 0.19 0.13 0.19 -0.55 8.41 8.37 2ddyA19 HIS 130 HA 0.12 0.22 0.69 -0.75 4.63 4.90 2ddyA19 HIS 130 HB2 0.06 -0.09 0.13 -0.04 3.26 3.33 2ddyA19 HIS 130 HB3 0.05 0.06 0.07 -0.04 3.20 3.33 2ddyA19 HIS 130 HD2 -0.08 -0.01 0.01 -0.04 6.97 6.84 2ddyA19 HIS 130 HE1 0.35 -0.01 -0.08 -0.04 7.75 7.97 2ddyA19 SER 131 H 0.12 0.40 0.21 -0.55 8.46 8.64 2ddyA19 SER 131 HA 0.08 0.16 0.46 -0.75 4.49 4.44 2ddyA19 SER 131 HB2 0.09 0.14 -0.37 -0.04 3.95 3.77 2ddyA19 SER 131 HB3 0.12 -0.12 -0.03 -0.04 3.93 3.86 2ddyA19 SER 132 H 0.10 0.13 0.02 -0.55 8.46 8.17 2ddyA19 SER 132 HA 0.30 0.13 0.55 -0.75 4.49 4.72 2ddyA19 SER 132 HB2 0.06 0.00 -0.20 -0.04 3.95 3.76 2ddyA19 SER 132 HB3 0.09 -0.01 0.19 -0.04 3.93 4.15 2ddyA19 ASP 133 H 0.27 0.22 0.11 -0.55 8.40 8.45 2ddyA19 ASP 133 HA -0.01 0.31 0.91 -0.75 4.63 5.08 2ddyA19 ASP 133 HB2 0.04 -0.05 0.01 -0.04 2.71 2.67 2ddyA19 ASP 133 HB3 -0.01 -0.11 -0.03 -0.04 2.70 2.50 2ddyA19 PRO 134 HA -0.50 0.13 0.20 -0.51 4.44 3.76 2ddyA19 PRO 134 HB2 -0.12 0.06 0.02 -0.04 2.28 2.20 2ddyA19 PRO 134 HB3 -0.13 0.07 0.10 -0.04 2.02 2.01 2ddyA19 PRO 134 HG2 -0.07 0.04 0.05 -0.04 2.03 2.01 2ddyA19 PRO 134 HG3 -0.06 0.09 0.08 -0.04 2.03 2.10 2ddyA19 PRO 134 HD2 -0.07 0.05 0.17 -0.04 3.68 3.79 2ddyA19 PRO 134 HD3 -0.07 0.22 0.25 -0.04 3.65 4.01 2ddyA19 ASN 135 H -0.12 0.05 -0.44 -0.55 8.53 7.47 2ddyA19 ASN 135 HA -0.07 0.15 0.70 -0.75 4.76 4.78 2ddyA19 ASN 135 HB2 -0.04 -0.01 0.01 -0.04 2.88 2.80 2ddyA19 ASN 135 HB3 -0.02 0.05 0.15 -0.04 2.79 2.92 2ddyA19 ASN 135 HD21 -0.02 0.03 -0.00 -0.04 7.03 6.99 2ddyA19 ASN 135 HD22 -0.03 0.04 -0.03 -0.04 7.74 7.67 2ddyA19 ALA 136 H -0.10 0.51 -0.19 -0.55 8.40 8.08 2ddyA19 ALA 136 HA 0.04 -0.01 0.74 -0.75 4.34 4.35 2ddyA19 ALA 136 HB3 0.15 0.04 0.05 -0.04 1.41 1.60 2ddyA19 VAL 137 H 0.04 0.34 0.18 -0.55 8.24 8.25 2ddyA19 VAL 137 HA 0.15 0.13 0.47 -0.75 4.13 4.12 2ddyA19 VAL 137 HB -0.03 0.08 0.16 -0.04 2.12 2.29 2ddyA19 VAL 137 HG13 -0.07 -0.03 -0.02 -0.04 0.97 0.81 2ddyA19 VAL 137 HG23 -0.33 0.02 0.02 -0.04 0.95 0.63 2ddyA19 MET 138 H 0.01 -0.07 -0.32 -0.55 8.47 7.54 2ddyA19 MET 138 HA -0.65 0.25 0.70 -0.75 4.52 4.07 2ddyA19 MET 138 HB2 -0.06 -0.11 -0.04 -0.04 2.15 1.90 2ddyA19 MET 138 HB3 0.05 -0.08 0.09 -0.04 2.03 2.06 2ddyA19 MET 138 HG2 -0.23 -0.00 -0.15 -0.04 2.63 2.20 2ddyA19 MET 138 HG3 -1.18 -0.00 0.01 -0.04 2.56 1.35 2ddyA19 MET 138 HE3 0.03 -0.02 -0.24 -0.04 2.10 1.83 2ddyA19 TYR 139 H 0.31 0.38 -0.52 -0.55 8.29 7.91 2ddyA19 TYR 139 HA 0.11 0.00 0.35 -0.75 4.56 4.26 2ddyA19 TYR 139 HB2 0.11 -0.04 0.12 -0.04 3.06 3.21 2ddyA19 TYR 139 HB3 0.17 0.14 -0.00 -0.04 2.98 3.25 2ddyA19 TYR 139 HD2 0.06 -0.12 -0.10 -0.04 7.15 6.95 2ddyA19 TYR 139 HE2 0.03 -0.05 -0.17 -0.04 6.85 6.62 2ddyA19 PRO 140 HA 0.04 0.13 0.49 -0.51 4.44 4.59 2ddyA19 PRO 140 HB2 -0.20 -0.01 0.22 -0.04 2.28 2.25 2ddyA19 PRO 140 HB3 -0.27 0.04 0.14 -0.04 2.02 1.89 2ddyA19 PRO 140 HG2 -0.51 -0.01 0.09 -0.04 2.03 1.55 2ddyA19 PRO 140 HG3 -0.34 0.07 0.15 -0.04 2.03 1.87 2ddyA19 PRO 140 HD2 -1.12 -0.00 0.15 -0.04 3.68 2.67 2ddyA19 PRO 140 HD3 -0.22 0.22 0.26 -0.04 3.65 3.87 2ddyA19 THR 141 H 0.12 0.70 -0.67 -0.55 8.28 7.89 2ddyA19 THR 141 HA 0.09 0.00 0.24 -0.75 4.39 3.97 2ddyA19 THR 141 HB 0.04 -0.05 -0.31 -0.04 4.32 3.97 2ddyA19 THR 141 HG23 0.25 -0.01 -0.11 -0.04 1.22 1.32 2ddyA19 TYR 142 H 0.25 0.10 0.06 -0.55 8.29 8.15 2ddyA19 TYR 142 HA 0.12 0.04 0.40 -0.75 4.56 4.37 2ddyA19 TYR 142 HB2 0.02 0.00 0.10 -0.04 3.06 3.14 2ddyA19 TYR 142 HB3 0.02 0.03 0.01 -0.04 2.98 3.00 2ddyA19 TYR 142 HD2 0.00 0.02 -0.03 -0.04 7.15 7.10 2ddyA19 TYR 142 HE2 -0.02 -0.03 0.01 -0.04 6.85 6.77 2ddyA19 GLY 143 H -0.55 0.06 0.10 -0.55 8.43 7.49 2ddyA19 GLY 143 HA2 -0.04 0.13 0.25 -0.51 4.01 3.83 2ddyA19 GLY 143 HA3 -0.63 -0.04 0.25 -0.51 4.01 3.08 2ddyA19 ASN 144 H -0.03 0.40 0.28 -0.55 8.53 8.63 2ddyA19 ASN 144 HA -0.06 0.06 0.28 -0.75 4.76 4.29 2ddyA19 ASN 144 HB2 -0.11 0.11 0.23 -0.04 2.88 3.07 2ddyA19 ASN 144 HB3 -0.08 -0.02 0.01 -0.04 2.79 2.67 2ddyA19 ASN 144 HD21 0.01 0.01 0.01 -0.04 7.03 7.01 2ddyA19 ASN 144 HD22 0.10 -0.05 -0.01 -0.04 7.74 7.74 2ddyA19 GLY 145 H -0.10 0.02 -0.27 -0.55 8.43 7.53 2ddyA19 GLY 145 HA2 -0.06 0.12 0.56 -0.51 4.01 4.12 2ddyA19 GLY 145 HA3 -0.06 -0.05 0.29 -0.51 4.01 3.68 2ddyA19 ASP 146 H -0.08 0.14 -0.07 -0.55 8.40 7.84 2ddyA19 ASP 146 HA -0.12 0.23 0.62 -0.75 4.63 4.60 2ddyA19 ASP 146 HB2 -0.04 0.18 -0.14 -0.04 2.71 2.68 2ddyA19 ASP 146 HB3 -0.02 0.02 0.06 -0.04 2.70 2.72 2ddyA19 PRO 147 HA -0.22 0.20 0.48 -0.51 4.44 4.39 2ddyA19 PRO 147 HB2 -0.43 -0.05 0.03 -0.04 2.28 1.79 2ddyA19 PRO 147 HB3 -1.56 0.02 0.11 -0.04 2.02 0.54 2ddyA19 PRO 147 HG2 -0.20 0.00 0.04 -0.04 2.03 1.83 2ddyA19 PRO 147 HG3 -0.71 0.06 0.07 -0.04 2.03 1.41 2ddyA19 PRO 147 HD2 -0.19 0.12 0.18 -0.04 3.68 3.75 2ddyA19 PRO 147 HD3 -0.41 0.37 0.02 -0.04 3.65 3.60 2ddyA19 GLN 148 H 0.00 0.10 -0.35 -0.55 8.47 7.67 2ddyA19 GLN 148 HA 0.25 0.08 0.56 -0.75 4.36 4.49 2ddyA19 GLN 148 HB2 0.05 0.00 0.06 -0.04 2.15 2.22 2ddyA19 GLN 148 HB3 0.07 0.08 -0.05 -0.04 2.02 2.08 2ddyA19 GLN 148 HG2 0.12 -0.06 -0.00 -0.04 2.40 2.42 2ddyA19 GLN 148 HG3 0.06 0.04 -0.06 -0.04 2.39 2.40 2ddyA19 GLN 148 HE21 0.06 -0.09 -0.01 -0.04 6.97 6.88 2ddyA19 GLN 148 HE22 0.03 0.04 -0.03 -0.04 7.69 7.69 2ddyA19 ASN 149 H 0.08 0.09 -0.45 -0.55 8.53 7.70 2ddyA19 ASN 149 HA 0.13 0.11 0.58 -0.75 4.76 4.83 2ddyA19 ASN 149 HB2 0.04 0.01 0.10 -0.04 2.88 2.99 2ddyA19 ASN 149 HB3 0.06 0.05 0.06 -0.04 2.79 2.91 2ddyA19 ASN 149 HD21 0.02 -0.00 -0.01 -0.04 7.03 6.99 2ddyA19 ASN 149 HD22 0.02 0.03 -0.03 -0.04 7.74 7.71 2ddyA19 PHE 150 H 0.51 0.51 -0.35 -0.55 8.34 8.47 2ddyA19 PHE 150 HA 0.13 0.06 0.19 -0.75 4.62 4.24 2ddyA19 PHE 150 HB2 0.05 0.01 0.14 -0.04 3.15 3.32 2ddyA19 PHE 150 HB3 0.05 -0.04 -0.03 -0.04 3.06 3.00 2ddyA19 PHE 150 HD2 0.09 0.08 -0.03 -0.04 7.28 7.38 2ddyA19 PHE 150 HE2 0.13 -0.05 -0.03 -0.04 7.38 7.39 2ddyA19 PHE 150 HZ 0.11 -0.06 -0.44 -0.04 7.32 6.88 2ddyA19 LYS 151 H 0.23 0.09 -0.06 -0.55 8.42 8.12 2ddyA19 LYS 151 HA 0.08 0.04 0.30 -0.75 4.32 3.99 2ddyA19 LYS 151 HB2 0.06 0.07 -0.20 -0.04 1.87 1.76 2ddyA19 LYS 151 HB3 0.04 0.05 0.03 -0.04 1.79 1.86 2ddyA19 LYS 151 HG2 0.04 0.01 -0.04 -0.04 1.46 1.43 2ddyA19 LYS 151 HG3 0.04 0.04 0.01 -0.04 1.46 1.52 2ddyA19 LYS 151 HD2 0.11 -0.04 0.00 -0.04 1.69 1.71 2ddyA19 LYS 151 HD3 0.09 -0.05 -0.21 -0.04 1.68 1.47 2ddyA19 LYS 151 HE2 0.03 0.03 -0.01 -0.04 2.99 3.00 2ddyA19 LYS 151 HE3 0.04 0.01 -0.00 -0.04 2.99 3.00 2ddyA19 LEU 152 H 0.07 0.03 -0.17 -0.55 8.37 7.75 2ddyA19 LEU 152 HA -0.05 -0.03 0.31 -0.75 4.35 3.83 2ddyA19 LEU 152 HB2 -0.07 0.05 0.10 -0.04 1.64 1.67 2ddyA19 LEU 152 HB3 -0.16 -0.08 -0.04 -0.04 1.64 1.32 2ddyA19 LEU 152 HG -0.06 -0.04 -0.03 -0.04 1.64 1.46 2ddyA19 LEU 152 HD13 0.01 -0.00 0.02 -0.04 0.93 0.92 2ddyA19 LEU 152 HD23 -0.41 0.02 -0.10 -0.04 0.89 0.35 2ddyA19 SER 153 H -0.02 0.20 0.27 -0.55 8.46 8.36 2ddyA19 SER 153 HA -0.02 0.29 0.50 -0.75 4.49 4.51 2ddyA19 SER 153 HB2 -0.00 0.25 0.22 -0.04 3.95 4.38 2ddyA19 SER 153 HB3 -0.01 -0.25 0.32 -0.04 3.93 3.94 2ddyA19 GLN 154 H -0.02 0.11 0.19 -0.55 8.47 8.20 2ddyA19 GLN 154 HA -0.03 0.31 0.89 -0.75 4.36 4.78 2ddyA19 GLN 154 HB2 -0.01 -0.08 0.10 -0.04 2.15 2.12 2ddyA19 GLN 154 HB3 -0.01 0.07 -0.02 -0.04 2.02 2.02 2ddyA19 GLN 154 HG2 -0.01 0.06 -0.03 -0.04 2.40 2.37 2ddyA19 GLN 154 HG3 -0.02 0.17 -0.30 -0.04 2.39 2.20 2ddyA19 GLN 154 HE21 -0.01 0.05 -0.04 -0.04 6.97 6.93 2ddyA19 GLN 154 HE22 -0.01 0.00 -0.03 -0.04 7.69 7.61 2ddyA19 ASP 155 H -0.00 0.01 0.19 -0.55 8.40 8.06 2ddyA19 ASP 155 HA 0.02 0.17 0.38 -0.75 4.63 4.44 2ddyA19 ASP 155 HB2 0.06 0.22 -0.10 -0.04 2.71 2.85 2ddyA19 ASP 155 HB3 0.05 -0.05 0.11 -0.04 2.70 2.76 2ddyA19 ASP 156 H -0.06 -0.08 -0.50 -0.55 8.40 7.21 2ddyA19 ASP 156 HA -0.13 0.21 0.31 -0.75 4.63 4.27 2ddyA19 ASP 156 HB2 -0.11 -0.16 0.07 -0.04 2.71 2.46 2ddyA19 ASP 156 HB3 -0.24 0.11 -0.07 -0.04 2.70 2.46 2ddyA19 ILE 157 H -0.12 0.03 -0.38 -0.55 8.25 7.23 2ddyA19 ILE 157 HA -0.17 0.09 0.34 -0.75 4.18 3.69 2ddyA19 ILE 157 HB -0.07 0.05 0.03 -0.04 1.89 1.86 2ddyA19 ILE 157 HG12 -0.05 0.04 -0.00 -0.04 1.49 1.43 2ddyA19 ILE 157 HG13 -0.09 0.01 0.00 -0.04 1.21 1.10 2ddyA19 ILE 157 HG23 -0.04 0.01 -0.15 -0.04 0.93 0.71 2ddyA19 ILE 157 HD13 -0.11 0.04 -0.13 -0.04 0.88 0.64 2ddyA19 LYS 158 H -0.05 0.65 -0.23 -0.55 8.42 8.23 2ddyA19 LYS 158 HA -0.03 0.04 0.34 -0.75 4.32 3.91 2ddyA19 LYS 158 HB2 -0.01 0.00 -0.04 -0.04 1.87 1.78 2ddyA19 LYS 158 HB3 0.00 0.04 0.04 -0.04 1.79 1.83 2ddyA19 LYS 158 HG2 0.00 0.05 -0.10 -0.04 1.46 1.38 2ddyA19 LYS 158 HG3 -0.01 -0.01 -0.04 -0.04 1.46 1.36 2ddyA19 LYS 158 HD2 0.01 -0.12 -0.12 -0.04 1.69 1.42 2ddyA19 LYS 158 HD3 0.03 0.04 -0.08 -0.04 1.68 1.63 2ddyA19 LYS 158 HE2 0.01 -0.03 -0.05 -0.04 2.99 2.88 2ddyA19 LYS 158 HE3 0.00 0.11 -0.06 -0.04 2.99 3.00 2ddyA19 GLY 159 H -0.02 0.43 -0.21 -0.55 8.43 8.08 2ddyA19 GLY 159 HA2 0.07 -0.03 0.40 -0.51 4.01 3.94 2ddyA19 GLY 159 HA3 0.11 0.09 0.38 -0.51 4.01 4.07 2ddyA19 ILE 160 H -0.16 0.67 0.01 -0.55 8.25 8.22 2ddyA19 ILE 160 HA 0.11 0.06 0.34 -0.75 4.18 3.94 2ddyA19 ILE 160 HB -0.26 0.03 0.18 -0.04 1.89 1.79 2ddyA19 ILE 160 HG12 -1.31 -0.00 0.05 -0.04 1.49 0.19 2ddyA19 ILE 160 HG13 -0.66 -0.02 0.04 -0.04 1.21 0.54 2ddyA19 ILE 160 HG23 0.07 -0.01 -0.08 -0.04 0.93 0.88 2ddyA19 ILE 160 HD13 0.15 -0.00 0.03 -0.04 0.88 1.02 2ddyA19 GLN 161 H -0.03 0.81 -0.02 -0.55 8.47 8.68 2ddyA19 GLN 161 HA -0.59 0.02 0.25 -0.75 4.36 3.29 2ddyA19 GLN 161 HB2 -0.22 -0.07 0.03 -0.04 2.15 1.85 2ddyA19 GLN 161 HB3 -0.06 -0.01 0.07 -0.04 2.02 1.98 2ddyA19 GLN 161 HG2 -0.06 0.11 0.11 -0.04 2.40 2.53 2ddyA19 GLN 161 HG3 -0.10 0.03 -0.32 -0.04 2.39 1.96 2ddyA19 GLN 161 HE21 -0.04 0.04 -0.12 -0.04 6.97 6.81 2ddyA19 GLN 161 HE22 -0.03 -0.08 -0.08 -0.04 7.69 7.45 2ddyA19 LYS 162 H -0.04 0.24 -0.81 -0.55 8.42 7.25 2ddyA19 LYS 162 HA -0.08 -0.01 0.63 -0.75 4.32 4.11 2ddyA19 LYS 162 HB2 -0.00 0.03 0.05 -0.04 1.87 1.91 2ddyA19 LYS 162 HB3 0.03 0.13 0.14 -0.04 1.79 2.05 2ddyA19 LYS 162 HG2 0.06 -0.16 -0.04 -0.04 1.46 1.27 2ddyA19 LYS 162 HG3 0.03 0.07 -0.12 -0.04 1.46 1.40 2ddyA19 LYS 162 HD2 0.04 -0.03 -0.03 -0.04 1.69 1.63 2ddyA19 LYS 162 HD3 0.10 -0.08 -0.00 -0.04 1.68 1.66 2ddyA19 LYS 162 HE2 0.02 0.08 -0.18 -0.04 2.99 2.87 2ddyA19 LYS 162 HE3 -0.00 0.07 -0.20 -0.04 2.99 2.82 2ddyA19 LEU 163 H 0.06 0.61 0.02 -0.55 8.37 8.51 2ddyA19 LEU 163 HA 0.07 0.01 0.28 -0.75 4.35 3.95 2ddyA19 LEU 163 HB2 0.20 0.09 0.20 -0.04 1.64 2.09 2ddyA19 LEU 163 HB3 0.25 -0.02 0.07 -0.04 1.64 1.89 2ddyA19 LEU 163 HG 0.10 -0.06 -0.06 -0.04 1.64 1.58 2ddyA19 LEU 163 HD13 0.30 -0.03 -0.18 -0.04 0.93 0.99 2ddyA19 LEU 163 HD23 0.23 0.01 -0.13 -0.04 0.89 0.96 2ddyA19 TYR 164 H 0.08 0.33 -0.20 -0.55 8.29 7.94 2ddyA19 TYR 164 HA 0.04 0.19 0.58 -0.75 4.56 4.61 2ddyA19 TYR 164 HB2 0.04 -0.04 0.11 -0.04 3.06 3.13 2ddyA19 TYR 164 HB3 0.05 -0.05 -0.01 -0.04 2.98 2.93 2ddyA19 TYR 164 HD2 0.02 0.07 -0.06 -0.04 7.15 7.13 2ddyA19 TYR 164 HE2 -0.01 -0.09 -0.17 -0.04 6.85 6.54 2ddyA19 GLY 165 H -0.11 0.31 -0.76 -0.55 8.43 7.32 2ddyA19 GLY 165 HA2 -0.16 0.04 0.66 -0.51 4.01 4.04 2ddyA19 GLY 165 HA3 -0.25 0.16 0.37 -0.51 4.01 3.77 2ddyA19 LYS 166 H -0.08 0.03 0.13 -0.55 8.42 7.95 2ddyA19 LYS 166 HA -0.00 0.22 0.80 -0.75 4.32 4.59 2ddyA19 LYS 166 HB2 -0.02 -0.05 0.10 -0.04 1.87 1.85 2ddyA19 LYS 166 HB3 -0.01 -0.05 0.04 -0.04 1.79 1.73 2ddyA19 LYS 166 HG2 0.01 0.07 0.09 -0.04 1.46 1.59 2ddyA19 LYS 166 HG3 -0.00 0.07 -0.19 -0.04 1.46 1.30 2ddyA19 LYS 166 HD2 -0.00 -0.04 -0.01 -0.04 1.69 1.60 2ddyA19 LYS 166 HD3 0.00 -0.05 0.00 -0.04 1.68 1.60 2ddyA19 LYS 166 HE2 0.01 -0.06 0.00 -0.04 2.99 2.90 2ddyA19 LYS 166 HE3 0.01 0.08 0.00 -0.04 2.99 3.05 2ddyA19 ARG 167 H -0.03 0.24 0.26 -0.55 8.46 8.38 2ddyA19 ARG 167 HA -0.02 0.15 0.50 -0.75 4.34 4.22 2ddyA19 ARG 167 HB2 -0.05 -0.04 0.08 -0.04 1.90 1.85 2ddyA19 ARG 167 HB3 -0.02 0.15 -0.00 -0.04 1.80 1.89 2ddyA19 ARG 167 HG2 -0.03 -0.02 -0.06 -0.04 1.67 1.52 2ddyA19 ARG 167 HG3 -0.03 -0.03 -0.08 -0.04 1.67 1.49 2ddyA19 ARG 167 HD2 -0.01 0.08 -0.27 -0.04 3.22 2.98 2ddyA19 ARG 167 HD3 -0.01 -0.02 -0.05 -0.04 3.22 3.10 2ddyA19 SER 168 H -0.04 0.26 0.05 -0.55 8.46 8.19 2ddyA19 SER 168 HA -0.04 -0.04 0.31 -0.75 4.49 3.96 2ddyA19 SER 168 HB2 -0.05 0.04 -0.15 -0.04 3.95 3.75 2ddyA19 SER 168 HB3 -0.04 -0.03 -0.05 -0.04 3.93 3.77 2ddyA19 ASN 169 H -0.03 0.07 0.08 -0.55 8.53 8.10 2ddyA19 ASN 169 HA -0.03 -0.01 0.32 -0.75 4.76 4.29 2ddyA19 ASN 169 HB2 -0.02 0.01 -0.25 -0.04 2.88 2.58 2ddyA19 ASN 169 HB3 -0.02 0.06 0.06 -0.04 2.79 2.84 2ddyA19 ASN 169 HD21 -0.02 -0.01 -0.06 -0.04 7.03 6.90 2ddyA19 ASN 169 HD22 -0.01 -0.01 -0.03 -0.04 7.74 7.64 2ddyA19 SER 170 H -0.04 0.17 0.03 -0.55 8.46 8.08 2ddyA19 SER 170 HA -0.05 0.10 0.33 -0.75 4.49 4.11 2ddyA19 SER 170 HB2 -0.10 0.18 0.01 -0.04 3.95 4.00 2ddyA19 SER 170 HB3 -0.07 -0.06 0.05 -0.04 3.93 3.81 2ddyA19 ARG 171 H -0.02 0.38 0.14 -0.55 8.46 8.40 2ddyA19 ARG 171 HA -0.02 0.10 0.42 -0.75 4.34 4.08 2ddyA19 ARG 171 HB2 -0.01 -0.06 -0.18 -0.04 1.90 1.60 2ddyA19 ARG 171 HB3 -0.01 -0.02 -0.05 -0.04 1.80 1.68 2ddyA19 ARG 171 HG2 -0.02 0.14 0.24 -0.04 1.67 1.99 2ddyA19 ARG 171 HG3 -0.01 -0.01 0.02 -0.04 1.67 1.62 2ddyA19 ARG 171 HD2 -0.01 -0.01 0.02 -0.04 3.22 3.18 2ddyA19 ARG 171 HD3 -0.01 -0.10 0.07 -0.04 3.22 3.15 2ddyA19 LYS 172 H -0.01 0.16 0.04 -0.55 8.42 8.05 2ddyA19 LYS 172 HA 0.01 0.03 0.31 -0.75 4.32 3.92 2ddyA19 LYS 172 HB2 -0.01 -0.04 -0.41 -0.04 1.87 1.37 2ddyA19 LYS 172 HB3 -0.00 0.01 0.00 -0.04 1.79 1.77 2ddyA19 LYS 172 HG2 0.01 -0.03 0.05 -0.04 1.46 1.45 2ddyA19 LYS 172 HG3 0.01 0.08 0.21 -0.04 1.46 1.72 2ddyA19 LYS 172 HD2 0.02 0.03 0.01 -0.04 1.69 1.71 2ddyA19 LYS 172 HD3 0.01 -0.03 -0.06 -0.04 1.68 1.55 2ddyA19 LYS 172 HE2 0.01 -0.03 -0.01 -0.04 2.99 2.92 2ddyA19 LYS 172 HE3 0.01 -0.03 0.00 -0.04 2.99 2.93 2ddyA19 LYS 173 H 0.01 0.05 0.01 -0.55 8.42 7.93 2ddyA19 LYS 173 HA 0.01 0.21 0.03 -0.75 4.32 3.81 2ddyA19 LYS 173 HB2 -0.00 -0.08 0.05 -0.04 1.87 1.79 2ddyA19 LYS 173 HB3 -0.00 0.02 0.02 -0.04 1.79 1.79 2ddyA19 LYS 173 HG2 0.00 -0.00 0.02 -0.04 1.46 1.43 2ddyA19 LYS 173 HG3 -0.00 0.14 0.02 -0.04 1.46 1.58 2ddyA19 LYS 173 HD2 -0.00 0.01 0.02 -0.04 1.69 1.67 2ddyA19 LYS 173 HD3 -0.00 -0.02 0.02 -0.04 1.68 1.63 2ddyA19 LYS 173 HE2 -0.00 -0.01 0.01 -0.04 2.99 2.95 2ddyA19 LYS 173 HE3 -0.00 0.02 0.01 -0.04 2.99 2.98