============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. HIS 10 0.900 -17.785 -5.789 -13.620 -99.200 -91.000 TYR 16 0.840 -2.831 -4.282 -2.056 -99.200 -91.000 TYR 19 0.840 -4.087 4.825 3.885 -99.200 -91.000 HIS 22 0.900 -12.469 7.744 0.117 -99.200 -91.000 PHE 25 1.000 -4.195 3.222 -6.706 -99.200 -91.000 HIS 34 0.900 -2.832 7.670 -5.816 -99.200 -91.000 HIS 39 0.900 -3.103 11.153 -1.312 -99.200 -91.000 PHE 46 1.000 7.040 10.151 3.929 -99.200 -91.000 HIS 47 0.900 3.441 1.510 5.780 -99.200 -91.000 HIS 50 0.900 9.836 -0.888 -4.644 -99.200 -91.000 HIS 64 0.900 13.774 0.227 2.455 -99.200 -91.000 HIS 69 0.900 13.758 -2.928 -2.100 -99.200 -91.000 TYR 71 0.840 14.274 1.151 -7.686 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2ct1A18 GLY 1 HA2 0.00 -0.06 0.18 -0.51 4.01 3.62 2ct1A18 GLY 1 HA3 0.00 -0.02 0.16 -0.51 4.01 3.65 2ct1A18 SER 2 H 0.00 0.12 0.14 -0.55 8.46 8.18 2ct1A18 SER 2 HA 0.00 0.22 0.93 -0.75 4.49 4.90 2ct1A18 SER 2 HB2 0.01 -0.03 0.03 -0.04 3.95 3.91 2ct1A18 SER 2 HB3 0.01 -0.00 0.10 -0.04 3.93 3.99 2ct1A18 SER 3 H 0.01 0.28 0.22 -0.55 8.46 8.42 2ct1A18 SER 3 HA 0.01 0.12 0.52 -0.75 4.49 4.38 2ct1A18 SER 3 HB2 0.00 -0.01 -0.19 -0.04 3.95 3.71 2ct1A18 SER 3 HB3 0.00 -0.07 0.04 -0.04 3.93 3.87 2ct1A18 GLY 4 H 0.00 0.20 0.12 -0.55 8.43 8.21 2ct1A18 GLY 4 HA2 0.00 0.01 0.37 -0.51 4.01 3.88 2ct1A18 GLY 4 HA3 0.01 0.14 0.49 -0.51 4.01 4.14 2ct1A18 SER 5 H 0.00 0.20 0.11 -0.55 8.46 8.22 2ct1A18 SER 5 HA 0.00 0.19 0.99 -0.75 4.49 4.93 2ct1A18 SER 5 HB2 0.00 -0.01 -0.03 -0.04 3.95 3.87 2ct1A18 SER 5 HB3 0.00 -0.00 0.15 -0.04 3.93 4.04 2ct1A18 SER 6 H 0.01 0.24 0.09 -0.55 8.46 8.24 2ct1A18 SER 6 HA 0.00 0.16 0.96 -0.75 4.49 4.85 2ct1A18 SER 6 HB2 0.01 0.05 -0.04 -0.04 3.95 3.92 2ct1A18 SER 6 HB3 0.01 0.01 -0.05 -0.04 3.93 3.85 2ct1A18 GLY 7 H 0.00 0.18 0.16 -0.55 8.43 8.22 2ct1A18 GLY 7 HA2 -0.00 0.19 0.90 -0.51 4.01 4.59 2ct1A18 GLY 7 HA3 -0.00 0.02 0.27 -0.51 4.01 3.79 2ct1A18 ARG 8 H 0.01 0.27 0.16 -0.55 8.46 8.34 2ct1A18 ARG 8 HA 0.01 0.12 0.74 -0.75 4.34 4.46 2ct1A18 ARG 8 HB2 0.02 0.02 -0.04 -0.04 1.90 1.86 2ct1A18 ARG 8 HB3 0.01 -0.02 0.03 -0.04 1.80 1.78 2ct1A18 ARG 8 HG2 0.01 -0.02 -0.81 -0.04 1.67 0.81 2ct1A18 ARG 8 HG3 0.01 0.00 -0.16 -0.04 1.67 1.48 2ct1A18 ARG 8 HD2 0.01 -0.06 0.04 -0.04 3.22 3.16 2ct1A18 ARG 8 HD3 0.01 0.16 0.12 -0.04 3.22 3.46 2ct1A18 THR 9 H 0.02 0.13 0.12 -0.55 8.28 8.00 2ct1A18 THR 9 HA 0.04 0.03 0.35 -0.75 4.39 4.06 2ct1A18 THR 9 HB 0.02 0.01 0.03 -0.04 4.32 4.35 2ct1A18 THR 9 HG23 0.01 0.03 0.08 -0.04 1.22 1.29 2ct1A18 HIS 10 H 0.11 0.14 0.13 -0.55 8.41 8.25 2ct1A18 HIS 10 HA -0.00 0.18 0.60 -0.75 4.63 4.65 2ct1A18 HIS 10 HB2 -0.00 0.04 0.14 -0.04 3.26 3.40 2ct1A18 HIS 10 HB3 -0.01 -0.01 0.16 -0.04 3.20 3.31 2ct1A18 HIS 10 HD2 -0.01 0.00 0.01 -0.04 6.97 6.93 2ct1A18 HIS 10 HE1 -0.01 0.01 0.03 -0.04 7.75 7.74 2ct1A18 SER 11 H 0.04 0.26 -1.03 -0.55 8.46 7.18 2ct1A18 SER 11 HA -0.10 0.22 0.88 -0.75 4.49 4.74 2ct1A18 SER 11 HB2 -0.04 0.03 -0.10 -0.04 3.95 3.80 2ct1A18 SER 11 HB3 -0.01 -0.04 0.07 -0.04 3.93 3.91 2ct1A18 GLY 12 H -0.03 0.24 -0.16 -0.55 8.43 7.94 2ct1A18 GLY 12 HA2 -0.02 0.05 0.33 -0.51 4.01 3.86 2ct1A18 GLY 12 HA3 -0.01 0.25 0.88 -0.51 4.01 4.63 2ct1A18 GLU 13 H 0.03 0.19 -0.35 -0.55 8.60 7.92 2ct1A18 GLU 13 HA 0.03 0.05 0.21 -0.75 4.29 3.84 2ct1A18 GLU 13 HB2 0.04 0.00 0.16 -0.04 2.09 2.25 2ct1A18 GLU 13 HB3 0.08 0.00 -0.03 -0.04 1.99 2.00 2ct1A18 GLU 13 HG2 0.03 0.18 -0.16 -0.04 2.34 2.35 2ct1A18 GLU 13 HG3 0.05 -0.03 -0.09 -0.04 2.34 2.23 2ct1A18 LYS 14 H 0.02 -0.00 -0.92 -0.55 8.42 6.97 2ct1A18 LYS 14 HA 0.07 0.12 0.72 -0.75 4.32 4.48 2ct1A18 LYS 14 HB2 0.01 0.01 -0.00 -0.04 1.87 1.85 2ct1A18 LYS 14 HB3 0.08 0.11 -0.13 -0.04 1.79 1.81 2ct1A18 LYS 14 HG2 0.05 -0.27 -0.53 -0.04 1.46 0.67 2ct1A18 LYS 14 HG3 0.03 0.28 -0.48 -0.04 1.46 1.24 2ct1A18 LYS 14 HD2 -0.04 0.19 -0.11 -0.04 1.69 1.70 2ct1A18 LYS 14 HD3 -0.09 -0.17 -0.37 -0.04 1.68 1.01 2ct1A18 LYS 14 HE2 -0.10 -0.08 -0.18 -0.04 2.99 2.58 2ct1A18 LYS 14 HE3 -0.02 0.02 -0.09 -0.04 2.99 2.85 2ct1A18 PRO 15 HA -0.08 0.07 0.37 -0.51 4.44 4.30 2ct1A18 PRO 15 HB2 -0.30 0.01 0.04 -0.04 2.28 1.99 2ct1A18 PRO 15 HB3 -0.07 0.01 0.07 -0.04 2.02 1.99 2ct1A18 PRO 15 HG2 0.16 -0.02 -0.05 -0.04 2.03 2.08 2ct1A18 PRO 15 HG3 0.05 0.05 0.01 -0.04 2.03 2.10 2ct1A18 PRO 15 HD2 0.12 0.10 0.26 -0.04 3.68 4.12 2ct1A18 PRO 15 HD3 0.04 0.13 -0.01 -0.04 3.65 3.77 2ct1A18 TYR 16 H 0.15 0.23 -0.57 -0.55 8.29 7.54 2ct1A18 TYR 16 HA 0.06 0.20 0.87 -0.75 4.56 4.94 2ct1A18 TYR 16 HB2 0.11 0.12 -0.12 -0.04 3.06 3.13 2ct1A18 TYR 16 HB3 0.09 -0.06 -0.06 -0.04 2.98 2.91 2ct1A18 TYR 16 HD2 0.04 -0.00 -0.14 -0.04 7.15 7.01 2ct1A18 TYR 16 HE2 0.03 0.01 -0.04 -0.04 6.85 6.80 2ct1A18 GLU 17 H 0.25 0.24 0.10 -0.55 8.60 8.65 2ct1A18 GLU 17 HA 0.23 0.16 0.46 -0.75 4.29 4.38 2ct1A18 GLU 17 HB2 0.07 0.19 -0.24 -0.04 2.09 2.08 2ct1A18 GLU 17 HB3 0.10 -0.01 -0.23 -0.04 1.99 1.80 2ct1A18 GLU 17 HG2 0.08 0.01 -0.49 -0.04 2.34 1.90 2ct1A18 GLU 17 HG3 0.03 -0.02 -0.58 -0.04 2.34 1.73 2ct1A18 CYS 18 H 0.19 0.65 0.03 -0.55 8.50 8.81 2ct1A18 CYS 18 HA -0.15 0.13 0.59 -0.75 4.58 4.39 2ct1A18 CYS 18 HB2 0.34 0.21 0.16 -0.04 2.97 3.63 2ct1A18 CYS 18 HB3 0.14 -0.37 0.24 -0.04 2.97 2.93 2ct1A18 TYR 19 H -0.73 0.25 0.20 -0.55 8.29 7.46 2ct1A18 TYR 19 HA -0.08 0.15 0.47 -0.75 4.56 4.36 2ct1A18 TYR 19 HB2 -0.05 0.04 0.20 -0.04 3.06 3.21 2ct1A18 TYR 19 HB3 -0.02 0.05 0.10 -0.04 2.98 3.07 2ct1A18 TYR 19 HD2 -0.05 0.05 -0.08 -0.04 7.15 7.03 2ct1A18 TYR 19 HE2 -0.07 0.03 0.01 -0.04 6.85 6.78 2ct1A18 ILE 20 H -0.19 -0.18 -0.86 -0.55 8.25 6.47 2ct1A18 ILE 20 HA -0.15 0.30 0.95 -0.75 4.18 4.52 2ct1A18 ILE 20 HB -0.42 -0.13 0.07 -0.04 1.89 1.37 2ct1A18 ILE 20 HG12 -0.10 0.11 -0.05 -0.04 1.49 1.41 2ct1A18 ILE 20 HG13 -0.26 -0.20 -0.25 -0.04 1.21 0.46 2ct1A18 ILE 20 HG23 -0.86 0.03 -0.07 -0.04 0.93 -0.01 2ct1A18 ILE 20 HD13 -0.28 0.03 0.05 -0.04 0.88 0.64 2ct1A18 CYS 21 H -0.01 -0.07 0.07 -0.55 8.50 7.94 2ct1A18 CYS 21 HA 0.03 0.30 0.85 -0.75 4.58 5.01 2ct1A18 CYS 21 HB2 0.16 0.07 0.12 -0.04 2.97 3.27 2ct1A18 CYS 21 HB3 0.28 0.04 -0.02 -0.04 2.97 3.23 2ct1A18 HIS 22 H -0.23 0.08 -0.06 -0.55 8.41 7.66 2ct1A18 HIS 22 HA 0.03 0.18 0.28 -0.75 4.63 4.37 2ct1A18 HIS 22 HB2 0.01 0.20 0.14 -0.04 3.26 3.57 2ct1A18 HIS 22 HB3 0.01 -0.04 0.13 -0.04 3.20 3.26 2ct1A18 HIS 22 HD2 0.02 0.07 -0.33 -0.04 6.97 6.69 2ct1A18 HIS 22 HE1 0.03 -0.00 -0.09 -0.04 7.75 7.64 2ct1A18 ALA 23 H 0.06 -0.08 -0.13 -0.55 8.40 7.71 2ct1A18 ALA 23 HA -0.16 0.20 0.70 -0.75 4.34 4.33 2ct1A18 ALA 23 HB3 -0.24 0.01 0.04 -0.04 1.41 1.18 2ct1A18 ARG 24 H -0.21 0.23 0.20 -0.55 8.46 8.14 2ct1A18 ARG 24 HA -0.04 0.07 0.60 -0.75 4.34 4.21 2ct1A18 ARG 24 HB2 -0.15 -0.03 0.08 -0.04 1.90 1.76 2ct1A18 ARG 24 HB3 -0.05 0.12 0.12 -0.04 1.80 1.96 2ct1A18 ARG 24 HG2 -0.05 0.02 0.09 -0.04 1.67 1.69 2ct1A18 ARG 24 HG3 -0.06 -0.01 0.08 -0.04 1.67 1.64 2ct1A18 ARG 24 HD2 -0.01 0.07 0.05 -0.04 3.22 3.29 2ct1A18 ARG 24 HD3 0.02 -0.04 -0.04 -0.04 3.22 3.12 2ct1A18 PHE 25 H 0.13 0.86 0.14 -0.55 8.34 8.92 2ct1A18 PHE 25 HA -0.01 0.16 0.71 -0.75 4.62 4.73 2ct1A18 PHE 25 HB2 0.03 -0.06 -0.17 -0.04 3.15 2.91 2ct1A18 PHE 25 HB3 -0.02 -0.14 -0.03 -0.04 3.06 2.83 2ct1A18 PHE 25 HD2 -0.06 -0.10 -0.13 -0.04 7.28 6.96 2ct1A18 PHE 25 HE2 -0.24 -0.07 -0.03 -0.04 7.38 7.00 2ct1A18 PHE 25 HZ -1.27 -0.03 -0.06 -0.04 7.32 5.93 2ct1A18 THR 26 H 0.15 0.21 0.11 -0.55 8.28 8.20 2ct1A18 THR 26 HA 0.15 0.15 0.86 -0.75 4.39 4.80 2ct1A18 THR 26 HB 0.06 0.17 0.15 -0.04 4.32 4.66 2ct1A18 THR 26 HG23 0.06 -0.00 -0.02 -0.04 1.22 1.22 2ct1A18 GLN 27 H 0.16 0.07 -0.44 -0.55 8.47 7.71 2ct1A18 GLN 27 HA 0.04 0.21 0.74 -0.75 4.36 4.61 2ct1A18 GLN 27 HB2 0.04 -0.04 0.08 -0.04 2.15 2.18 2ct1A18 GLN 27 HB3 -0.02 -0.09 0.06 -0.04 2.02 1.93 2ct1A18 GLN 27 HG2 0.04 0.09 0.09 -0.04 2.40 2.57 2ct1A18 GLN 27 HG3 0.06 0.05 -0.44 -0.04 2.39 2.02 2ct1A18 GLN 27 HE21 0.04 0.06 -0.02 -0.04 6.97 7.00 2ct1A18 GLN 27 HE22 0.03 0.02 -0.01 -0.04 7.69 7.69 2ct1A18 SER 28 H -0.16 0.28 0.04 -0.55 8.46 8.07 2ct1A18 SER 28 HA -1.40 0.04 0.28 -0.75 4.49 2.66 2ct1A18 SER 28 HB2 -0.47 0.08 0.00 -0.04 3.95 3.52 2ct1A18 SER 28 HB3 -0.44 0.04 0.08 -0.04 3.93 3.56 2ct1A18 GLY 29 H -0.14 0.02 -0.36 -0.55 8.43 7.40 2ct1A18 GLY 29 HA2 -0.12 0.30 0.46 -0.51 4.01 4.13 2ct1A18 GLY 29 HA3 -0.06 0.06 0.28 -0.51 4.01 3.78 2ct1A18 THR 30 H -0.11 0.05 -0.17 -0.55 8.28 7.50 2ct1A18 THR 30 HA -0.12 0.09 0.36 -0.75 4.39 3.96 2ct1A18 THR 30 HB -0.03 -0.04 0.13 -0.04 4.32 4.34 2ct1A18 THR 30 HG23 0.04 0.01 -0.08 -0.04 1.22 1.15 2ct1A18 MET 31 H -0.36 0.47 -0.13 -0.55 8.47 7.90 2ct1A18 MET 31 HA -1.67 0.03 0.28 -0.75 4.52 2.41 2ct1A18 MET 31 HB2 -0.18 -0.05 -0.07 -0.04 2.15 1.81 2ct1A18 MET 31 HB3 -0.31 0.12 0.02 -0.04 2.03 1.82 2ct1A18 MET 31 HG2 -0.20 -0.01 -0.28 -0.04 2.63 2.10 2ct1A18 MET 31 HG3 0.07 -0.01 -0.22 -0.04 2.56 2.36 2ct1A18 MET 31 HE3 -0.06 0.02 -0.05 -0.04 2.10 1.97 2ct1A18 LYS 32 H -0.28 0.47 -0.19 -0.55 8.42 7.87 2ct1A18 LYS 32 HA -0.14 -0.02 0.34 -0.75 4.32 3.75 2ct1A18 LYS 32 HB2 -0.15 0.13 0.15 -0.04 1.87 1.95 2ct1A18 LYS 32 HB3 -0.09 0.07 -0.13 -0.04 1.79 1.60 2ct1A18 LYS 32 HG2 -0.07 -0.06 -0.07 -0.04 1.46 1.23 2ct1A18 LYS 32 HG3 -0.18 -0.04 0.07 -0.04 1.46 1.27 2ct1A18 LYS 32 HD2 -0.13 0.04 -0.21 -0.04 1.69 1.35 2ct1A18 LYS 32 HD3 -0.04 0.25 -0.15 -0.04 1.68 1.70 2ct1A18 LYS 32 HE2 -0.05 -0.08 -0.10 -0.04 2.99 2.72 2ct1A18 LYS 32 HE3 -0.19 -0.12 -0.12 -0.04 2.99 2.52 2ct1A18 MET 33 H -0.19 0.62 -0.19 -0.55 8.47 8.16 2ct1A18 MET 33 HA -0.11 0.02 0.39 -0.75 4.52 4.06 2ct1A18 MET 33 HB2 -0.13 0.14 0.19 -0.04 2.15 2.31 2ct1A18 MET 33 HB3 -0.08 -0.07 0.00 -0.04 2.03 1.84 2ct1A18 MET 33 HG2 -0.10 -0.05 0.03 -0.04 2.63 2.47 2ct1A18 MET 33 HG3 -0.15 0.02 0.07 -0.04 2.56 2.46 2ct1A18 MET 33 HE3 -0.03 -0.00 -0.05 -0.04 2.10 1.98 2ct1A18 HIS 34 H -0.21 0.46 -0.46 -0.55 8.41 7.65 2ct1A18 HIS 34 HA -0.14 0.06 0.59 -0.75 4.63 4.38 2ct1A18 HIS 34 HB2 -0.32 -0.00 0.04 -0.04 3.26 2.94 2ct1A18 HIS 34 HB3 -0.64 0.20 0.24 -0.04 3.20 2.95 2ct1A18 HIS 34 HD2 0.02 -0.03 -0.09 -0.04 6.97 6.82 2ct1A18 HIS 34 HE1 0.03 0.04 -0.02 -0.04 7.75 7.76 2ct1A18 ILE 35 H -0.13 0.67 0.08 -0.55 8.25 8.32 2ct1A18 ILE 35 HA -0.08 -0.05 0.41 -0.75 4.18 3.70 2ct1A18 ILE 35 HB -0.10 0.17 0.07 -0.04 1.89 1.99 2ct1A18 ILE 35 HG12 -0.07 -0.16 0.05 -0.04 1.49 1.27 2ct1A18 ILE 35 HG13 -0.11 0.27 0.07 -0.04 1.21 1.40 2ct1A18 ILE 35 HG23 -0.06 0.01 -0.01 -0.04 0.93 0.82 2ct1A18 ILE 35 HD13 -0.34 -0.01 -0.03 -0.04 0.88 0.46 2ct1A18 LEU 36 H -0.12 0.32 -0.60 -0.55 8.37 7.42 2ct1A18 LEU 36 HA -0.04 0.19 0.49 -0.75 4.35 4.23 2ct1A18 LEU 36 HB2 0.06 -0.06 0.04 -0.04 1.64 1.65 2ct1A18 LEU 36 HB3 -0.02 0.10 -0.02 -0.04 1.64 1.67 2ct1A18 LEU 36 HG -0.07 0.25 -0.07 -0.04 1.64 1.70 2ct1A18 LEU 36 HD13 -0.02 -0.03 -0.18 -0.04 0.93 0.66 2ct1A18 LEU 36 HD23 -0.05 -0.00 -0.08 -0.04 0.89 0.71 2ct1A18 GLN 37 H -0.20 0.18 -0.48 -0.55 8.47 7.43 2ct1A18 GLN 37 HA -0.08 0.14 0.83 -0.75 4.36 4.50 2ct1A18 GLN 37 HB2 -0.15 0.02 0.31 -0.04 2.15 2.29 2ct1A18 GLN 37 HB3 -0.10 -0.07 0.03 -0.04 2.02 1.84 2ct1A18 GLN 37 HG2 -0.07 0.01 -0.05 -0.04 2.40 2.25 2ct1A18 GLN 37 HG3 -0.06 -0.05 0.02 -0.04 2.39 2.26 2ct1A18 GLN 37 HE21 -0.05 0.00 -0.01 -0.04 6.97 6.88 2ct1A18 GLN 37 HE22 -0.04 -0.04 -0.00 -0.04 7.69 7.57 2ct1A18 LYS 38 H -0.45 0.70 0.19 -0.55 8.42 8.31 2ct1A18 LYS 38 HA -0.24 0.17 0.78 -0.75 4.32 4.26 2ct1A18 LYS 38 HB2 -1.15 0.00 0.07 -0.04 1.87 0.75 2ct1A18 LYS 38 HB3 -0.51 -0.02 0.06 -0.04 1.79 1.28 2ct1A18 LYS 38 HG2 -0.51 0.04 0.06 -0.04 1.46 1.02 2ct1A18 LYS 38 HG3 -0.18 -0.03 0.01 -0.04 1.46 1.21 2ct1A18 LYS 38 HD2 -0.03 -0.01 -0.02 -0.04 1.69 1.59 2ct1A18 LYS 38 HD3 -0.14 0.01 0.03 -0.04 1.68 1.54 2ct1A18 LYS 38 HE2 -0.14 0.22 -0.78 -0.04 2.99 2.25 2ct1A18 LYS 38 HE3 -0.10 -0.02 -0.16 -0.04 2.99 2.66 2ct1A18 HIS 39 H -0.38 0.18 -0.16 -0.55 8.41 7.51 2ct1A18 HIS 39 HA -0.07 0.10 0.87 -0.75 4.63 4.77 2ct1A18 HIS 39 HB2 -0.14 0.23 0.21 -0.04 3.26 3.52 2ct1A18 HIS 39 HB3 -0.08 0.12 0.17 -0.04 3.20 3.37 2ct1A18 HIS 39 HD2 -0.05 0.08 -0.10 -0.04 6.97 6.85 2ct1A18 HIS 39 HE1 0.07 -0.16 -0.04 -0.04 7.75 7.58 2ct1A18 THR 40 H -0.05 0.19 -0.65 -0.55 8.28 7.22 2ct1A18 THR 40 HA 0.03 0.10 0.32 -0.75 4.39 4.09 2ct1A18 THR 40 HB 0.01 0.39 0.01 -0.04 4.32 4.69 2ct1A18 THR 40 HG23 0.01 -0.05 -0.07 -0.04 1.22 1.07 2ct1A18 GLU 41 H 0.03 0.01 -0.28 -0.55 8.60 7.82 2ct1A18 GLU 41 HA 0.11 0.21 0.81 -0.75 4.29 4.66 2ct1A18 GLU 41 HB2 0.05 0.01 0.04 -0.04 2.09 2.15 2ct1A18 GLU 41 HB3 0.05 -0.01 0.01 -0.04 1.99 1.99 2ct1A18 GLU 41 HG2 0.03 -0.05 0.03 -0.04 2.34 2.31 2ct1A18 GLU 41 HG3 0.03 0.04 -0.13 -0.04 2.34 2.24 2ct1A18 ASN 42 H 0.03 -0.08 -0.24 -0.55 8.53 7.70 2ct1A18 ASN 42 HA -0.00 0.08 0.48 -0.75 4.76 4.57 2ct1A18 ASN 42 HB2 0.09 -0.04 0.21 -0.04 2.88 3.10 2ct1A18 ASN 42 HB3 -0.03 0.00 0.19 -0.04 2.79 2.91 2ct1A18 ASN 42 HD21 0.00 0.04 0.01 -0.04 7.03 7.04 2ct1A18 ASN 42 HD22 0.02 -0.01 -0.01 -0.04 7.74 7.70 2ct1A18 VAL 43 H -0.05 0.75 -0.29 -0.55 8.24 8.10 2ct1A18 VAL 43 HA -0.07 -0.06 0.44 -0.75 4.13 3.68 2ct1A18 VAL 43 HB -0.11 0.13 -0.07 -0.04 2.12 2.04 2ct1A18 VAL 43 HG13 -0.49 -0.00 -0.35 -0.04 0.97 0.09 2ct1A18 VAL 43 HG23 -0.20 -0.08 -0.11 -0.04 0.95 0.52 2ct1A18 ALA 44 H -0.07 0.05 0.11 -0.55 8.40 7.95 2ct1A18 ALA 44 HA 0.01 0.18 0.75 -0.75 4.34 4.53 2ct1A18 ALA 44 HB3 -0.00 -0.00 0.11 -0.04 1.41 1.48 2ct1A18 LYS 45 H -0.02 -0.00 0.13 -0.55 8.42 7.98 2ct1A18 LYS 45 HA 0.09 0.20 0.63 -0.75 4.32 4.49 2ct1A18 LYS 45 HB2 0.08 -0.03 0.09 -0.04 1.87 1.97 2ct1A18 LYS 45 HB3 -0.03 -0.01 -0.07 -0.04 1.79 1.64 2ct1A18 LYS 45 HG2 0.02 0.05 -0.03 -0.04 1.46 1.45 2ct1A18 LYS 45 HG3 0.02 -0.05 0.01 -0.04 1.46 1.40 2ct1A18 LYS 45 HD2 0.04 -0.01 -0.00 -0.04 1.69 1.69 2ct1A18 LYS 45 HD3 0.02 -0.00 -0.04 -0.04 1.68 1.61 2ct1A18 LYS 45 HE2 0.01 0.00 -0.02 -0.04 2.99 2.94 2ct1A18 LYS 45 HE3 0.01 0.00 -0.02 -0.04 2.99 2.95 2ct1A18 PHE 46 H 0.25 0.39 0.19 -0.55 8.34 8.61 2ct1A18 PHE 46 HA 0.04 0.17 0.75 -0.75 4.62 4.83 2ct1A18 PHE 46 HB2 -0.03 0.16 0.09 -0.04 3.15 3.33 2ct1A18 PHE 46 HB3 -0.01 -0.04 -0.11 -0.04 3.06 2.85 2ct1A18 PHE 46 HD2 -0.01 0.14 -0.02 -0.04 7.28 7.35 2ct1A18 PHE 46 HE2 -0.00 0.07 0.12 -0.04 7.38 7.53 2ct1A18 PHE 46 HZ 0.00 0.03 0.13 -0.04 7.32 7.45 2ct1A18 HIS 47 H 0.17 0.23 0.03 -0.55 8.41 8.29 2ct1A18 HIS 47 HA 0.03 0.21 0.66 -0.75 4.63 4.78 2ct1A18 HIS 47 HB2 0.02 -0.02 0.07 -0.04 3.26 3.29 2ct1A18 HIS 47 HB3 0.02 0.10 -0.09 -0.04 3.20 3.19 2ct1A18 HIS 47 HD2 0.02 0.07 -0.16 -0.04 6.97 6.86 2ct1A18 HIS 47 HE1 0.02 -0.00 -0.12 -0.04 7.75 7.61 2ct1A18 CYS 48 H 0.03 0.46 0.30 -0.55 8.50 8.74 2ct1A18 CYS 48 HA 0.06 0.07 0.34 -0.75 4.58 4.31 2ct1A18 CYS 48 HB2 0.07 0.05 0.11 -0.04 2.97 3.16 2ct1A18 CYS 48 HB3 0.14 0.20 0.22 -0.04 2.97 3.48 2ct1A18 PRO 49 HA -0.15 0.07 0.31 -0.51 4.44 4.17 2ct1A18 PRO 49 HB2 -0.39 0.01 0.08 -0.04 2.28 1.93 2ct1A18 PRO 49 HB3 -0.19 0.03 -0.03 -0.04 2.02 1.79 2ct1A18 PRO 49 HG2 -0.84 0.01 -0.07 -0.04 2.03 1.10 2ct1A18 PRO 49 HG3 -0.21 0.05 -0.01 -0.04 2.03 1.82 2ct1A18 PRO 49 HD2 -0.06 0.03 0.14 -0.04 3.68 3.74 2ct1A18 PRO 49 HD3 -0.05 0.21 0.11 -0.04 3.65 3.88 2ct1A18 HIS 50 H -0.06 -0.03 -1.05 -0.55 8.41 6.73 2ct1A18 HIS 50 HA -0.01 0.16 0.86 -0.75 4.63 4.89 2ct1A18 HIS 50 HB2 -0.04 -0.14 0.06 -0.04 3.26 3.10 2ct1A18 HIS 50 HB3 -0.12 0.02 -0.03 -0.04 3.20 3.03 2ct1A18 HIS 50 HD2 -0.17 0.00 -0.09 -0.04 6.97 6.67 2ct1A18 HIS 50 HE1 0.07 0.00 -0.09 -0.04 7.75 7.69 2ct1A18 CYS 51 H 0.34 0.03 0.04 -0.55 8.50 8.36 2ct1A18 CYS 51 HA 0.15 0.21 0.72 -0.75 4.58 4.91 2ct1A18 CYS 51 HB2 0.16 -0.01 0.05 -0.04 2.97 3.13 2ct1A18 CYS 51 HB3 0.29 0.04 -0.01 -0.04 2.97 3.25 2ct1A18 ASP 52 H 0.11 0.15 0.06 -0.55 8.40 8.17 2ct1A18 ASP 52 HA 0.16 0.19 0.59 -0.75 4.63 4.81 2ct1A18 ASP 52 HB2 0.11 0.00 0.16 -0.04 2.71 2.94 2ct1A18 ASP 52 HB3 0.11 0.04 0.06 -0.04 2.70 2.87 2ct1A18 THR 53 H 0.06 0.45 -0.06 -0.55 8.28 8.18 2ct1A18 THR 53 HA -0.06 0.18 0.94 -0.75 4.39 4.69 2ct1A18 THR 53 HB -0.27 -0.04 -0.01 -0.04 4.32 3.96 2ct1A18 THR 53 HG23 -0.27 0.03 -0.09 -0.04 1.22 0.84 2ct1A18 VAL 54 H -0.13 0.14 0.13 -0.55 8.24 7.83 2ct1A18 VAL 54 HA -0.28 0.18 0.62 -0.75 4.13 3.89 2ct1A18 VAL 54 HB -0.10 -0.01 0.07 -0.04 2.12 2.04 2ct1A18 VAL 54 HG13 -0.07 -0.00 -0.13 -0.04 0.97 0.72 2ct1A18 VAL 54 HG23 -0.24 0.01 -0.09 -0.04 0.95 0.58 2ct1A18 ILE 55 H -0.03 0.37 0.22 -0.55 8.25 8.26 2ct1A18 ILE 55 HA -0.06 0.10 0.92 -0.75 4.18 4.39 2ct1A18 ILE 55 HB 0.05 0.06 0.04 -0.04 1.89 2.01 2ct1A18 ILE 55 HG12 -0.11 0.07 -0.43 -0.04 1.49 0.98 2ct1A18 ILE 55 HG13 -0.01 -0.04 -0.11 -0.04 1.21 1.01 2ct1A18 ILE 55 HG23 -0.09 0.02 -0.15 -0.04 0.93 0.66 2ct1A18 ILE 55 HD13 -0.19 0.01 -0.12 -0.04 0.88 0.54 2ct1A18 ALA 56 H -0.04 0.13 0.10 -0.55 8.40 8.04 2ct1A18 ALA 56 HA 0.02 0.06 0.37 -0.75 4.34 4.04 2ct1A18 ALA 56 HB3 -0.04 -0.00 0.14 -0.04 1.41 1.47 2ct1A18 ARG 57 H -0.18 -0.00 0.04 -0.55 8.46 7.77 2ct1A18 ARG 57 HA -0.78 0.43 0.92 -0.75 4.34 4.16 2ct1A18 ARG 57 HB2 -0.25 -0.04 0.17 -0.04 1.90 1.73 2ct1A18 ARG 57 HB3 -0.12 0.12 -0.03 -0.04 1.80 1.72 2ct1A18 ARG 57 HG2 -0.20 -0.34 -0.20 -0.04 1.67 0.89 2ct1A18 ARG 57 HG3 -0.12 0.06 -0.02 -0.04 1.67 1.55 2ct1A18 ARG 57 HD2 -0.09 -0.09 0.02 -0.04 3.22 3.02 2ct1A18 ARG 57 HD3 -0.08 -0.00 0.00 -0.04 3.22 3.10 2ct1A18 LYS 58 H -0.85 0.26 0.14 -0.55 8.42 7.42 2ct1A18 LYS 58 HA -0.50 0.14 0.38 -0.75 4.32 3.59 2ct1A18 LYS 58 HB2 -0.10 0.18 0.16 -0.04 1.87 2.07 2ct1A18 LYS 58 HB3 -0.14 -0.14 0.19 -0.04 1.79 1.65 2ct1A18 LYS 58 HG2 0.01 0.05 0.01 -0.04 1.46 1.49 2ct1A18 LYS 58 HG3 -0.05 -0.05 -0.17 -0.04 1.46 1.14 2ct1A18 LYS 58 HD2 0.02 -0.09 0.04 -0.04 1.69 1.61 2ct1A18 LYS 58 HD3 0.22 0.12 0.05 -0.04 1.68 2.03 2ct1A18 LYS 58 HE2 0.05 0.04 -0.01 -0.04 2.99 3.02 2ct1A18 LYS 58 HE3 0.03 0.08 0.01 -0.04 2.99 3.07 2ct1A18 SER 59 H -0.16 0.16 0.01 -0.55 8.46 7.92 2ct1A18 SER 59 HA -0.06 0.08 0.32 -0.75 4.49 4.07 2ct1A18 SER 59 HB2 -0.05 0.05 -0.01 -0.04 3.95 3.90 2ct1A18 SER 59 HB3 -0.06 0.05 0.10 -0.04 3.93 3.99 2ct1A18 ASP 60 H -0.16 0.01 -0.74 -0.55 8.40 6.96 2ct1A18 ASP 60 HA -0.04 0.03 0.41 -0.75 4.63 4.27 2ct1A18 ASP 60 HB2 -0.15 0.08 0.11 -0.04 2.71 2.71 2ct1A18 ASP 60 HB3 -0.06 0.00 -0.02 -0.04 2.70 2.58 2ct1A18 LEU 61 H -0.14 0.54 0.03 -0.55 8.37 8.25 2ct1A18 LEU 61 HA 0.04 -0.03 0.30 -0.75 4.35 3.91 2ct1A18 LEU 61 HB2 -0.03 0.02 0.09 -0.04 1.64 1.67 2ct1A18 LEU 61 HB3 -0.03 0.11 0.15 -0.04 1.64 1.82 2ct1A18 LEU 61 HG 0.07 -0.03 -0.30 -0.04 1.64 1.33 2ct1A18 LEU 61 HD13 0.12 -0.01 -0.09 -0.04 0.93 0.91 2ct1A18 LEU 61 HD23 0.04 0.01 -0.07 -0.04 0.89 0.83 2ct1A18 GLY 62 H -0.01 0.32 -0.30 -0.55 8.43 7.89 2ct1A18 GLY 62 HA2 0.04 0.02 0.32 -0.51 4.01 3.89 2ct1A18 GLY 62 HA3 0.01 0.09 0.28 -0.51 4.01 3.89 2ct1A18 VAL 63 H 0.02 0.31 -0.07 -0.55 8.24 7.96 2ct1A18 VAL 63 HA 0.03 0.00 0.38 -0.75 4.13 3.79 2ct1A18 VAL 63 HB 0.03 0.16 0.16 -0.04 2.12 2.43 2ct1A18 VAL 63 HG13 0.02 -0.02 -0.04 -0.04 0.97 0.89 2ct1A18 VAL 63 HG23 0.00 -0.01 0.10 -0.04 0.95 1.01 2ct1A18 HIS 64 H 0.14 0.47 -0.31 -0.55 8.41 8.17 2ct1A18 HIS 64 HA 0.02 -0.05 0.51 -0.75 4.63 4.37 2ct1A18 HIS 64 HB2 0.03 -0.05 0.07 -0.04 3.26 3.27 2ct1A18 HIS 64 HB3 0.06 0.25 0.15 -0.04 3.20 3.61 2ct1A18 HIS 64 HD2 0.18 0.03 -0.13 -0.04 6.97 7.00 2ct1A18 HIS 64 HE1 -0.01 0.00 -0.03 -0.04 7.75 7.66 2ct1A18 LEU 65 H 0.13 0.55 -0.05 -0.55 8.37 8.46 2ct1A18 LEU 65 HA 0.21 -0.04 0.43 -0.75 4.35 4.20 2ct1A18 LEU 65 HB2 0.14 0.11 0.15 -0.04 1.64 2.00 2ct1A18 LEU 65 HB3 0.34 -0.04 -0.06 -0.04 1.64 1.84 2ct1A18 LEU 65 HG 0.24 0.03 -0.09 -0.04 1.64 1.78 2ct1A18 LEU 65 HD13 0.01 -0.01 -0.09 -0.04 0.93 0.80 2ct1A18 LEU 65 HD23 0.47 -0.02 -0.06 -0.04 0.89 1.24 2ct1A18 ARG 66 H 0.06 0.43 -0.24 -0.55 8.46 8.15 2ct1A18 ARG 66 HA 0.07 -0.05 0.59 -0.75 4.34 4.19 2ct1A18 ARG 66 HB2 0.03 0.03 0.07 -0.04 1.90 1.99 2ct1A18 ARG 66 HB3 0.03 -0.05 -0.02 -0.04 1.80 1.72 2ct1A18 ARG 66 HG2 0.07 -0.01 -0.15 -0.04 1.67 1.53 2ct1A18 ARG 66 HG3 0.07 0.05 -0.16 -0.04 1.67 1.59 2ct1A18 ARG 66 HD2 0.03 -0.04 -0.13 -0.04 3.22 3.04 2ct1A18 ARG 66 HD3 0.03 -0.03 -0.15 -0.04 3.22 3.03 2ct1A18 LYS 67 H -0.00 0.51 0.06 -0.55 8.42 8.43 2ct1A18 LYS 67 HA -0.02 0.05 0.53 -0.75 4.32 4.12 2ct1A18 LYS 67 HB2 -0.00 0.12 0.27 -0.04 1.87 2.21 2ct1A18 LYS 67 HB3 -0.02 -0.04 0.06 -0.04 1.79 1.75 2ct1A18 LYS 67 HG2 0.01 -0.07 0.02 -0.04 1.46 1.38 2ct1A18 LYS 67 HG3 -0.01 -0.01 0.03 -0.04 1.46 1.44 2ct1A18 LYS 67 HD2 0.01 -0.03 0.02 -0.04 1.69 1.64 2ct1A18 LYS 67 HD3 0.01 -0.07 0.06 -0.04 1.68 1.65 2ct1A18 LYS 67 HE2 0.01 -0.05 -0.01 -0.04 2.99 2.90 2ct1A18 LYS 67 HE3 0.00 -0.03 -0.01 -0.04 2.99 2.92 2ct1A18 GLN 68 H -0.15 0.12 0.15 -0.55 8.47 8.05 2ct1A18 GLN 68 HA -0.18 -0.02 0.39 -0.75 4.36 3.80 2ct1A18 GLN 68 HB2 -0.78 0.27 0.23 -0.04 2.15 1.83 2ct1A18 GLN 68 HB3 -0.62 -0.07 -0.02 -0.04 2.02 1.28 2ct1A18 GLN 68 HG2 -0.03 -0.04 0.08 -0.04 2.40 2.38 2ct1A18 GLN 68 HG3 0.20 -0.05 0.06 -0.04 2.39 2.56 2ct1A18 GLN 68 HE21 0.00 -0.02 -0.02 -0.04 6.97 6.89 2ct1A18 GLN 68 HE22 -0.01 -0.02 -0.01 -0.04 7.69 7.61 2ct1A18 HIS 69 H -0.23 0.22 -0.30 -0.55 8.41 7.55 2ct1A18 HIS 69 HA -0.15 0.11 0.79 -0.75 4.63 4.63 2ct1A18 HIS 69 HB2 -0.07 0.15 0.08 -0.04 3.26 3.39 2ct1A18 HIS 69 HB3 -0.28 -0.10 0.07 -0.04 3.20 2.85 2ct1A18 HIS 69 HD2 -0.13 0.01 -0.10 -0.04 6.97 6.70 2ct1A18 HIS 69 HE1 0.01 -0.02 -0.08 -0.04 7.75 7.61 2ct1A18 SER 70 H -0.16 0.06 0.09 -0.55 8.46 7.91 2ct1A18 SER 70 HA -0.05 0.27 1.01 -0.75 4.49 4.96 2ct1A18 SER 70 HB2 -0.08 0.05 0.02 -0.04 3.95 3.90 2ct1A18 SER 70 HB3 -0.15 -0.06 0.22 -0.04 3.93 3.90 2ct1A18 TYR 71 H 0.06 0.28 0.06 -0.55 8.29 8.14 2ct1A18 TYR 71 HA -0.01 0.17 0.78 -0.75 4.56 4.75 2ct1A18 TYR 71 HB2 0.02 0.10 -0.19 -0.04 3.06 2.94 2ct1A18 TYR 71 HB3 0.01 -0.06 0.14 -0.04 2.98 3.03 2ct1A18 TYR 71 HD2 0.02 0.01 -0.04 -0.04 7.15 7.09 2ct1A18 TYR 71 HE2 -0.01 -0.04 -0.04 -0.04 6.85 6.71 2ct1A18 SER 72 H 0.04 0.27 0.00 -0.55 8.46 8.23 2ct1A18 SER 72 HA 0.05 0.11 0.58 -0.75 4.49 4.48 2ct1A18 SER 72 HB2 0.04 0.01 -0.06 -0.04 3.95 3.89 2ct1A18 SER 72 HB3 0.03 -0.03 -0.00 -0.04 3.93 3.88 2ct1A18 GLY 73 H 0.02 0.12 -0.03 -0.55 8.43 7.99 2ct1A18 GLY 73 HA2 0.01 0.04 0.39 -0.51 4.01 3.93 2ct1A18 GLY 73 HA3 0.01 0.11 0.41 -0.51 4.01 4.04 2ct1A18 PRO 74 HA 0.01 0.09 0.44 -0.51 4.44 4.47 2ct1A18 PRO 74 HB2 0.00 0.04 -0.02 -0.04 2.28 2.27 2ct1A18 PRO 74 HB3 0.01 0.02 0.10 -0.04 2.02 2.11 2ct1A18 PRO 74 HG2 0.00 -0.00 0.11 -0.04 2.03 2.10 2ct1A18 PRO 74 HG3 0.00 0.06 0.07 -0.04 2.03 2.13 2ct1A18 PRO 74 HD2 0.00 0.16 0.17 -0.04 3.68 3.97 2ct1A18 PRO 74 HD3 0.01 0.08 0.13 -0.04 3.65 3.83 2ct1A18 SER 75 H 0.00 0.08 -0.06 -0.55 8.46 7.93 2ct1A18 SER 75 HA 0.00 0.06 0.54 -0.75 4.49 4.33 2ct1A18 SER 75 HB2 0.00 -0.03 0.08 -0.04 3.95 3.96 2ct1A18 SER 75 HB3 -0.00 -0.00 0.09 -0.04 3.93 3.98 2ct1A18 SER 76 H 0.00 0.17 0.24 -0.55 8.46 8.32 2ct1A18 SER 76 HA 0.00 0.20 0.87 -0.75 4.49 4.81 2ct1A18 SER 76 HB2 0.00 -0.02 0.05 -0.04 3.95 3.94 2ct1A18 SER 76 HB3 0.00 -0.04 0.04 -0.04 3.93 3.89 2ct1A18 GLY 77 H 0.00 0.22 0.04 -0.55 8.43 8.14 2ct1A18 GLY 77 HA2 -0.00 0.05 0.15 -0.51 4.01 3.70 2ct1A18 GLY 77 HA3 -0.00 0.23 0.65 -0.51 4.01 4.39