============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 7 rings ring int. center anis. iso. PHE 13 1.000 3.689 3.557 1.275 -99.200 -91.000 HIS 15 0.900 5.670 -1.222 9.451 -99.200 -91.000 PHE 24 1.000 3.951 5.474 -5.956 -99.200 -91.000 PHE 41 1.000 8.859 3.238 6.272 -99.200 -91.000 HIS 48 0.900 -1.333 -6.244 4.151 -99.200 -91.000 TYR 49 0.840 -7.196 -0.799 -0.683 -99.200 -91.000 HIS 76 0.900 -16.420 7.799 1.802 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2cu1A16 GLY 1 HA2 -0.00 0.00 0.13 -0.51 4.01 3.63 2cu1A16 GLY 1 HA3 -0.00 -0.04 0.20 -0.51 4.01 3.66 2cu1A16 SER 2 H -0.00 0.17 0.07 -0.55 8.46 8.16 2cu1A16 SER 2 HA -0.00 0.19 0.91 -0.75 4.49 4.83 2cu1A16 SER 2 HB2 -0.00 0.00 0.03 -0.04 3.95 3.94 2cu1A16 SER 2 HB3 -0.00 -0.07 0.10 -0.04 3.93 3.91 2cu1A16 SER 3 H -0.00 0.13 0.14 -0.55 8.46 8.18 2cu1A16 SER 3 HA -0.00 0.05 0.33 -0.75 4.49 4.11 2cu1A16 SER 3 HB2 -0.00 -0.02 0.16 -0.04 3.95 4.06 2cu1A16 SER 3 HB3 -0.00 0.04 0.07 -0.04 3.93 4.00 2cu1A16 GLY 4 H -0.00 0.05 -0.22 -0.55 8.43 7.71 2cu1A16 GLY 4 HA2 -0.00 0.06 0.21 -0.51 4.01 3.77 2cu1A16 GLY 4 HA3 -0.00 0.19 0.77 -0.51 4.01 4.46 2cu1A16 SER 5 H -0.00 0.24 0.11 -0.55 8.46 8.27 2cu1A16 SER 5 HA -0.00 0.11 0.93 -0.75 4.49 4.77 2cu1A16 SER 5 HB2 -0.00 0.05 0.06 -0.04 3.95 4.02 2cu1A16 SER 5 HB3 -0.00 -0.04 -0.11 -0.04 3.93 3.74 2cu1A16 SER 6 H -0.00 0.10 0.10 -0.55 8.46 8.11 2cu1A16 SER 6 HA -0.01 0.12 0.52 -0.75 4.49 4.36 2cu1A16 SER 6 HB2 -0.01 -0.07 0.11 -0.04 3.95 3.94 2cu1A16 SER 6 HB3 -0.00 0.02 0.05 -0.04 3.93 3.95 2cu1A16 GLY 7 H -0.00 0.04 0.09 -0.55 8.43 8.00 2cu1A16 GLY 7 HA2 -0.00 0.02 0.36 -0.51 4.01 3.88 2cu1A16 GLY 7 HA3 -0.00 0.25 0.95 -0.51 4.01 4.70 2cu1A16 ASP 8 H -0.00 0.11 0.18 -0.55 8.40 8.14 2cu1A16 ASP 8 HA 0.02 0.18 0.85 -0.75 4.63 4.92 2cu1A16 ASP 8 HB2 -0.01 0.01 -0.12 -0.04 2.71 2.56 2cu1A16 ASP 8 HB3 0.00 -0.09 -0.27 -0.04 2.70 2.30 2cu1A16 VAL 9 H 0.06 0.35 0.04 -0.55 8.24 8.15 2cu1A16 VAL 9 HA 0.01 0.22 0.96 -0.75 4.13 4.57 2cu1A16 VAL 9 HB 0.08 -0.03 0.22 -0.04 2.12 2.36 2cu1A16 VAL 9 HG13 -0.02 0.02 -0.11 -0.04 0.97 0.83 2cu1A16 VAL 9 HG23 0.01 0.02 -0.04 -0.04 0.95 0.90 2cu1A16 ARG 10 H 0.00 0.24 0.11 -0.55 8.46 8.26 2cu1A16 ARG 10 HA 0.01 0.25 0.58 -0.75 4.34 4.42 2cu1A16 ARG 10 HB2 -0.01 0.02 0.12 -0.04 1.90 2.00 2cu1A16 ARG 10 HB3 -0.01 -0.02 0.14 -0.04 1.80 1.87 2cu1A16 ARG 10 HG2 -0.02 -0.05 -0.13 -0.04 1.67 1.43 2cu1A16 ARG 10 HG3 -0.01 0.03 -0.01 -0.04 1.67 1.64 2cu1A16 ARG 10 HD2 -0.01 0.04 -0.02 -0.04 3.22 3.19 2cu1A16 ARG 10 HD3 -0.01 -0.04 -0.08 -0.04 3.22 3.06 2cu1A16 VAL 11 H -0.01 0.54 0.32 -0.55 8.24 8.54 2cu1A16 VAL 11 HA -0.10 0.20 1.01 -0.75 4.13 4.48 2cu1A16 VAL 11 HB -0.06 -0.09 0.15 -0.04 2.12 2.08 2cu1A16 VAL 11 HG13 -0.53 0.04 -0.13 -0.04 0.97 0.31 2cu1A16 VAL 11 HG23 -0.02 0.04 -0.19 -0.04 0.95 0.75 2cu1A16 LYS 12 H -0.10 0.25 0.05 -0.55 8.42 8.07 2cu1A16 LYS 12 HA -0.08 0.08 0.75 -0.75 4.32 4.32 2cu1A16 LYS 12 HB2 -0.01 -0.04 -0.01 -0.04 1.87 1.76 2cu1A16 LYS 12 HB3 -0.00 -0.02 0.08 -0.04 1.79 1.80 2cu1A16 LYS 12 HG2 0.06 0.20 -0.14 -0.04 1.46 1.53 2cu1A16 LYS 12 HG3 0.03 -0.06 -0.06 -0.04 1.46 1.32 2cu1A16 LYS 12 HD2 0.03 -0.02 -0.06 -0.04 1.69 1.61 2cu1A16 LYS 12 HD3 0.04 0.03 -0.05 -0.04 1.68 1.66 2cu1A16 LYS 12 HE2 0.02 0.00 -0.05 -0.04 2.99 2.92 2cu1A16 LYS 12 HE3 0.01 -0.04 -0.05 -0.04 2.99 2.87 2cu1A16 PHE 13 H 0.07 0.56 0.23 -0.55 8.34 8.64 2cu1A16 PHE 13 HA 0.07 0.18 0.74 -0.75 4.62 4.86 2cu1A16 PHE 13 HB2 0.19 0.02 0.22 -0.04 3.15 3.53 2cu1A16 PHE 13 HB3 0.10 -0.05 0.03 -0.04 3.06 3.09 2cu1A16 PHE 13 HD2 0.12 0.01 -0.05 -0.04 7.28 7.31 2cu1A16 PHE 13 HE2 0.12 -0.06 -0.08 -0.04 7.38 7.31 2cu1A16 PHE 13 HZ 0.08 0.06 -0.01 -0.04 7.32 7.41 2cu1A16 GLU 14 H 0.23 0.08 0.23 -0.55 8.60 8.59 2cu1A16 GLU 14 HA 0.17 0.39 0.87 -0.75 4.29 4.97 2cu1A16 GLU 14 HB2 0.09 0.12 0.10 -0.04 2.09 2.35 2cu1A16 GLU 14 HB3 0.06 -0.09 0.00 -0.04 1.99 1.93 2cu1A16 GLU 14 HG2 0.08 0.04 0.01 -0.04 2.34 2.42 2cu1A16 GLU 14 HG3 0.10 0.20 -0.16 -0.04 2.34 2.45 2cu1A16 HIS 15 H 0.21 0.90 0.11 -0.55 8.41 9.08 2cu1A16 HIS 15 HA -0.02 0.15 0.83 -0.75 4.63 4.84 2cu1A16 HIS 15 HB2 -0.23 -0.09 -0.23 -0.04 3.26 2.68 2cu1A16 HIS 15 HB3 -0.01 -0.00 -0.06 -0.04 3.20 3.09 2cu1A16 HIS 15 HD2 -0.40 -0.08 -0.27 -0.04 6.97 6.17 2cu1A16 HIS 15 HE1 -0.06 -0.07 0.08 -0.04 7.75 7.66 2cu1A16 ARG 16 H 0.30 0.21 0.14 -0.55 8.46 8.56 2cu1A16 ARG 16 HA 0.11 0.04 0.35 -0.75 4.34 4.08 2cu1A16 ARG 16 HB2 0.07 0.08 -0.16 -0.04 1.90 1.85 2cu1A16 ARG 16 HB3 0.06 0.03 0.24 -0.04 1.80 2.08 2cu1A16 ARG 16 HG2 0.08 0.02 0.08 -0.04 1.67 1.80 2cu1A16 ARG 16 HG3 0.21 -0.04 0.03 -0.04 1.67 1.84 2cu1A16 ARG 16 HD2 -0.02 0.02 0.01 -0.04 3.22 3.20 2cu1A16 ARG 16 HD3 -0.02 0.00 0.00 -0.04 3.22 3.17 2cu1A16 GLY 17 H 0.09 0.03 -0.49 -0.55 8.43 7.52 2cu1A16 GLY 17 HA2 0.06 -0.03 0.29 -0.51 4.01 3.83 2cu1A16 GLY 17 HA3 0.06 0.14 0.62 -0.51 4.01 4.32 2cu1A16 GLU 18 H 0.13 0.43 -0.54 -0.55 8.60 8.07 2cu1A16 GLU 18 HA 0.09 0.03 0.43 -0.75 4.29 4.09 2cu1A16 GLU 18 HB2 0.30 0.03 0.05 -0.04 2.09 2.43 2cu1A16 GLU 18 HB3 0.13 -0.02 0.07 -0.04 1.99 2.13 2cu1A16 GLU 18 HG2 0.10 0.11 0.05 -0.04 2.34 2.56 2cu1A16 GLU 18 HG3 0.06 -0.02 0.02 -0.04 2.34 2.36 2cu1A16 LYS 19 H 0.12 0.21 0.22 -0.55 8.42 8.42 2cu1A16 LYS 19 HA 0.24 0.19 0.63 -0.75 4.32 4.63 2cu1A16 LYS 19 HB2 0.09 -0.07 0.04 -0.04 1.87 1.88 2cu1A16 LYS 19 HB3 0.12 0.01 0.11 -0.04 1.79 1.99 2cu1A16 LYS 19 HG2 0.10 0.05 0.04 -0.04 1.46 1.61 2cu1A16 LYS 19 HG3 0.11 0.09 -0.80 -0.04 1.46 0.81 2cu1A16 LYS 19 HD2 0.06 0.02 -0.04 -0.04 1.69 1.69 2cu1A16 LYS 19 HD3 0.06 -0.05 -0.02 -0.04 1.68 1.62 2cu1A16 LYS 19 HE2 0.06 -0.04 -0.03 -0.04 2.99 2.93 2cu1A16 LYS 19 HE3 0.06 0.01 -0.03 -0.04 2.99 2.98 2cu1A16 ARG 20 H 0.28 0.31 0.14 -0.55 8.46 8.64 2cu1A16 ARG 20 HA 0.13 0.11 0.70 -0.75 4.34 4.54 2cu1A16 ARG 20 HB2 0.55 -0.08 -0.09 -0.04 1.90 2.24 2cu1A16 ARG 20 HB3 0.36 0.04 -0.06 -0.04 1.80 2.10 2cu1A16 ARG 20 HG2 0.04 0.23 -0.14 -0.04 1.67 1.76 2cu1A16 ARG 20 HG3 -0.04 -0.02 -0.11 -0.04 1.67 1.46 2cu1A16 ARG 20 HD2 0.05 -0.01 0.00 -0.04 3.22 3.22 2cu1A16 ARG 20 HD3 0.06 -0.04 0.16 -0.04 3.22 3.36 2cu1A16 ILE 21 H 0.07 0.17 0.15 -0.55 8.25 8.10 2cu1A16 ILE 21 HA -0.03 0.26 0.90 -0.75 4.18 4.55 2cu1A16 ILE 21 HB 0.01 0.00 0.10 -0.04 1.89 1.97 2cu1A16 ILE 21 HG12 0.00 -0.03 -0.07 -0.04 1.49 1.35 2cu1A16 ILE 21 HG13 0.03 -0.06 -0.03 -0.04 1.21 1.11 2cu1A16 ILE 21 HG23 -0.02 0.01 -0.18 -0.04 0.93 0.71 2cu1A16 ILE 21 HD13 0.01 0.01 -0.04 -0.04 0.88 0.83 2cu1A16 LEU 22 H -0.06 0.57 0.39 -0.55 8.37 8.72 2cu1A16 LEU 22 HA -0.04 0.22 0.92 -0.75 4.35 4.70 2cu1A16 LEU 22 HB2 0.18 0.06 0.12 -0.04 1.64 1.96 2cu1A16 LEU 22 HB3 -0.12 -0.05 0.05 -0.04 1.64 1.48 2cu1A16 LEU 22 HG 0.11 0.04 -0.03 -0.04 1.64 1.72 2cu1A16 LEU 22 HD13 0.34 0.02 -0.43 -0.04 0.93 0.83 2cu1A16 LEU 22 HD23 0.59 -0.02 -0.03 -0.04 0.89 1.39 2cu1A16 GLN 23 H -0.39 0.23 0.10 -0.55 8.47 7.87 2cu1A16 GLN 23 HA -0.04 0.16 0.74 -0.75 4.36 4.47 2cu1A16 GLN 23 HB2 -0.14 0.02 0.04 -0.04 2.15 2.03 2cu1A16 GLN 23 HB3 -0.09 -0.00 -0.10 -0.04 2.02 1.78 2cu1A16 GLN 23 HG2 -0.04 0.04 -0.12 -0.04 2.40 2.24 2cu1A16 GLN 23 HG3 -0.06 0.01 -0.35 -0.04 2.39 1.95 2cu1A16 GLN 23 HE21 -0.02 -0.05 -0.13 -0.04 6.97 6.73 2cu1A16 GLN 23 HE22 -0.02 0.00 -0.07 -0.04 7.69 7.57 2cu1A16 PHE 24 H 0.15 0.33 0.07 -0.55 8.34 8.33 2cu1A16 PHE 24 HA 0.00 0.30 0.96 -0.75 4.62 5.13 2cu1A16 PHE 24 HB2 -0.02 -0.01 0.12 -0.04 3.15 3.20 2cu1A16 PHE 24 HB3 -0.00 -0.00 -0.02 -0.04 3.06 3.00 2cu1A16 PHE 24 HD2 -0.01 0.08 -0.09 -0.04 7.28 7.22 2cu1A16 PHE 24 HE2 0.03 0.04 -0.19 -0.04 7.38 7.22 2cu1A16 PHE 24 HZ 0.15 0.05 -0.06 -0.04 7.32 7.42 2cu1A16 PRO 25 HA 0.03 0.07 0.56 -0.51 4.44 4.59 2cu1A16 PRO 25 HB2 0.02 0.17 -0.00 -0.04 2.28 2.42 2cu1A16 PRO 25 HB3 0.01 0.01 0.02 -0.04 2.02 2.01 2cu1A16 PRO 25 HG2 0.04 0.04 0.11 -0.04 2.03 2.17 2cu1A16 PRO 25 HG3 0.00 0.04 0.06 -0.04 2.03 2.09 2cu1A16 PRO 25 HD2 0.05 0.07 0.22 -0.04 3.68 3.97 2cu1A16 PRO 25 HD3 -0.03 0.16 0.02 -0.04 3.65 3.76 2cu1A16 ARG 26 H 0.03 0.16 0.21 -0.55 8.46 8.31 2cu1A16 ARG 26 HA 0.02 -0.23 0.05 -0.75 4.34 3.43 2cu1A16 ARG 26 HB2 0.01 0.10 0.09 -0.04 1.90 2.06 2cu1A16 ARG 26 HB3 0.00 0.02 -0.02 -0.04 1.80 1.77 2cu1A16 ARG 26 HG2 -0.00 -0.20 0.08 -0.04 1.67 1.50 2cu1A16 ARG 26 HG3 0.01 0.04 0.03 -0.04 1.67 1.70 2cu1A16 ARG 26 HD2 -0.01 -0.00 -0.02 -0.04 3.22 3.15 2cu1A16 ARG 26 HD3 -0.01 -0.00 -0.04 -0.04 3.22 3.12 2cu1A16 PRO 27 HA 0.00 -0.03 0.37 -0.51 4.44 4.27 2cu1A16 PRO 27 HB2 -0.00 0.02 -0.07 -0.04 2.28 2.20 2cu1A16 PRO 27 HB3 -0.00 0.01 0.09 -0.04 2.02 2.08 2cu1A16 PRO 27 HG2 0.01 0.01 0.09 -0.04 2.03 2.10 2cu1A16 PRO 27 HG3 0.00 0.01 0.08 -0.04 2.03 2.09 2cu1A16 PRO 27 HD2 0.01 0.15 0.31 -0.04 3.68 4.11 2cu1A16 PRO 27 HD3 0.01 0.06 0.20 -0.04 3.65 3.87 2cu1A16 VAL 28 H -0.01 0.08 0.09 -0.55 8.24 7.85 2cu1A16 VAL 28 HA 0.04 0.18 0.45 -0.75 4.13 4.05 2cu1A16 VAL 28 HB -0.06 -0.06 -0.01 -0.04 2.12 1.96 2cu1A16 VAL 28 HG13 -0.17 -0.02 -0.15 -0.04 0.97 0.59 2cu1A16 VAL 28 HG23 0.03 0.01 -0.06 -0.04 0.95 0.89 2cu1A16 LYS 29 H -0.03 0.22 0.13 -0.55 8.42 8.18 2cu1A16 LYS 29 HA -0.04 0.18 0.93 -0.75 4.32 4.64 2cu1A16 LYS 29 HB2 0.01 -0.03 0.13 -0.04 1.87 1.94 2cu1A16 LYS 29 HB3 -0.01 -0.08 0.06 -0.04 1.79 1.71 2cu1A16 LYS 29 HG2 0.02 0.15 -0.23 -0.04 1.46 1.36 2cu1A16 LYS 29 HG3 0.03 0.06 -0.01 -0.04 1.46 1.49 2cu1A16 LYS 29 HD2 0.01 -0.01 -0.02 -0.04 1.69 1.63 2cu1A16 LYS 29 HD3 -0.01 -0.08 -0.01 -0.04 1.68 1.54 2cu1A16 LYS 29 HE2 0.00 -0.04 -0.07 -0.04 2.99 2.84 2cu1A16 LYS 29 HE3 0.00 0.10 -0.28 -0.04 2.99 2.77 2cu1A16 LEU 30 H -0.05 0.21 0.13 -0.55 8.37 8.11 2cu1A16 LEU 30 HA -0.10 0.12 0.34 -0.75 4.35 3.96 2cu1A16 LEU 30 HB2 -0.05 -0.01 -0.00 -0.04 1.64 1.53 2cu1A16 LEU 30 HB3 -0.03 -0.04 0.07 -0.04 1.64 1.59 2cu1A16 LEU 30 HG -0.02 0.05 -0.35 -0.04 1.64 1.27 2cu1A16 LEU 30 HD13 -0.03 -0.00 -0.15 -0.04 0.93 0.70 2cu1A16 LEU 30 HD23 -0.02 0.02 -0.49 -0.04 0.89 0.36 2cu1A16 GLU 31 H -0.02 0.08 -0.11 -0.55 8.60 8.00 2cu1A16 GLU 31 HA -0.00 0.12 0.37 -0.75 4.29 4.02 2cu1A16 GLU 31 HB2 0.01 0.08 0.06 -0.04 2.09 2.20 2cu1A16 GLU 31 HB3 0.00 -0.01 0.10 -0.04 1.99 2.04 2cu1A16 GLU 31 HG2 0.01 -0.13 -0.02 -0.04 2.34 2.16 2cu1A16 GLU 31 HG3 0.03 0.09 -0.36 -0.04 2.34 2.06 2cu1A16 ASP 32 H -0.02 0.04 -0.49 -0.55 8.40 7.39 2cu1A16 ASP 32 HA 0.12 0.07 0.39 -0.75 4.63 4.46 2cu1A16 ASP 32 HB2 -0.03 0.14 0.19 -0.04 2.71 2.97 2cu1A16 ASP 32 HB3 0.38 0.05 -0.02 -0.04 2.70 3.07 2cu1A16 LEU 33 H -0.27 0.38 -0.11 -0.55 8.37 7.83 2cu1A16 LEU 33 HA -0.38 0.02 0.33 -0.75 4.35 3.57 2cu1A16 LEU 33 HB2 -0.16 0.12 0.15 -0.04 1.64 1.70 2cu1A16 LEU 33 HB3 0.00 0.01 -0.06 -0.04 1.64 1.55 2cu1A16 LEU 33 HG -1.00 -0.03 -0.01 -0.04 1.64 0.56 2cu1A16 LEU 33 HD13 -0.22 -0.02 -0.10 -0.04 0.93 0.56 2cu1A16 LEU 33 HD23 -0.31 0.01 -0.05 -0.04 0.89 0.50 2cu1A16 ARG 34 H -0.01 0.37 -0.26 -0.55 8.46 8.01 2cu1A16 ARG 34 HA -0.00 0.07 0.41 -0.75 4.34 4.07 2cu1A16 ARG 34 HB2 0.01 0.02 0.13 -0.04 1.90 2.02 2cu1A16 ARG 34 HB3 -0.00 0.03 0.02 -0.04 1.80 1.81 2cu1A16 ARG 34 HG2 0.01 -0.01 0.00 -0.04 1.67 1.62 2cu1A16 ARG 34 HG3 -0.01 0.21 0.05 -0.04 1.67 1.88 2cu1A16 ARG 34 HD2 0.00 0.02 -0.03 -0.04 3.22 3.17 2cu1A16 ARG 34 HD3 0.00 -0.06 -0.04 -0.04 3.22 3.08 2cu1A16 SER 35 H 0.05 0.69 0.03 -0.55 8.46 8.68 2cu1A16 SER 35 HA 0.05 -0.01 0.34 -0.75 4.49 4.12 2cu1A16 SER 35 HB2 0.06 0.15 0.16 -0.04 3.95 4.28 2cu1A16 SER 35 HB3 0.11 -0.00 0.13 -0.04 3.93 4.13 2cu1A16 LYS 36 H 0.20 0.59 -0.14 -0.55 8.42 8.51 2cu1A16 LYS 36 HA 0.13 0.02 0.40 -0.75 4.32 4.11 2cu1A16 LYS 36 HB2 0.48 0.06 0.14 -0.04 1.87 2.52 2cu1A16 LYS 36 HB3 0.24 -0.02 0.01 -0.04 1.79 1.98 2cu1A16 LYS 36 HG2 0.34 0.12 0.11 -0.04 1.46 1.98 2cu1A16 LYS 36 HG3 0.32 -0.05 -0.01 -0.04 1.46 1.68 2cu1A16 LYS 36 HD2 0.09 -0.03 0.02 -0.04 1.69 1.73 2cu1A16 LYS 36 HD3 0.06 -0.00 0.01 -0.04 1.68 1.71 2cu1A16 LYS 36 HE2 -0.17 -0.03 0.02 -0.04 2.99 2.77 2cu1A16 LYS 36 HE3 0.03 -0.00 0.00 -0.04 2.99 2.98 2cu1A16 ALA 37 H 0.19 0.48 -0.03 -0.55 8.40 8.49 2cu1A16 ALA 37 HA 0.01 -0.04 0.34 -0.75 4.34 3.90 2cu1A16 ALA 37 HB3 -0.68 0.05 0.09 -0.04 1.41 0.83 2cu1A16 LYS 38 H 0.02 0.56 -0.59 -0.55 8.42 7.86 2cu1A16 LYS 38 HA 0.01 0.13 0.58 -0.75 4.32 4.29 2cu1A16 LYS 38 HB2 0.00 -0.02 0.04 -0.04 1.87 1.85 2cu1A16 LYS 38 HB3 0.03 0.21 0.12 -0.04 1.79 2.11 2cu1A16 LYS 38 HG2 0.02 -0.04 -0.22 -0.04 1.46 1.19 2cu1A16 LYS 38 HG3 0.01 -0.03 -0.40 -0.04 1.46 1.00 2cu1A16 LYS 38 HD2 0.01 -0.06 -0.08 -0.04 1.69 1.52 2cu1A16 LYS 38 HD3 0.02 0.03 -0.06 -0.04 1.68 1.64 2cu1A16 LYS 38 HE2 0.02 0.03 -0.09 -0.04 2.99 2.91 2cu1A16 LYS 38 HE3 0.01 -0.03 -0.09 -0.04 2.99 2.84 2cu1A16 ILE 39 H 0.07 0.58 0.11 -0.55 8.25 8.46 2cu1A16 ILE 39 HA 0.04 0.03 0.52 -0.75 4.18 4.02 2cu1A16 ILE 39 HB 0.07 0.03 0.17 -0.04 1.89 2.12 2cu1A16 ILE 39 HG12 0.04 -0.05 -0.01 -0.04 1.49 1.42 2cu1A16 ILE 39 HG13 0.05 0.09 0.04 -0.04 1.21 1.35 2cu1A16 ILE 39 HG23 0.03 -0.02 -0.05 -0.04 0.93 0.85 2cu1A16 ILE 39 HD13 0.05 -0.05 -0.11 -0.04 0.88 0.73 2cu1A16 ALA 40 H 0.11 0.64 -0.04 -0.55 8.40 8.57 2cu1A16 ALA 40 HA 0.02 0.04 0.38 -0.75 4.34 4.02 2cu1A16 ALA 40 HB3 0.12 -0.01 -0.02 -0.04 1.41 1.46 2cu1A16 PHE 41 H 0.32 0.37 -0.14 -0.55 8.34 8.35 2cu1A16 PHE 41 HA -0.02 0.11 0.63 -0.75 4.62 4.58 2cu1A16 PHE 41 HB2 -0.05 0.14 0.15 -0.04 3.15 3.34 2cu1A16 PHE 41 HB3 -0.06 -0.05 -0.06 -0.04 3.06 2.85 2cu1A16 PHE 41 HD2 -0.07 0.06 -0.02 -0.04 7.28 7.21 2cu1A16 PHE 41 HE2 0.01 -0.02 -0.12 -0.04 7.38 7.20 2cu1A16 PHE 41 HZ 0.08 -0.06 -0.30 -0.04 7.32 7.00 2cu1A16 GLY 42 H 0.13 0.26 -0.10 -0.55 8.43 8.17 2cu1A16 GLY 42 HA2 0.04 0.09 0.36 -0.51 4.01 3.99 2cu1A16 GLY 42 HA3 0.04 0.09 0.70 -0.51 4.01 4.33 2cu1A16 GLN 43 H 0.06 0.18 0.17 -0.55 8.47 8.34 2cu1A16 GLN 43 HA 0.01 0.13 0.68 -0.75 4.36 4.43 2cu1A16 GLN 43 HB2 0.02 -0.03 -0.21 -0.04 2.15 1.89 2cu1A16 GLN 43 HB3 -0.01 -0.01 -0.10 -0.04 2.02 1.85 2cu1A16 GLN 43 HG2 0.00 -0.05 0.12 -0.04 2.40 2.42 2cu1A16 GLN 43 HG3 0.02 0.19 -0.31 -0.04 2.39 2.25 2cu1A16 GLN 43 HE21 -0.01 0.12 0.06 -0.04 6.97 7.09 2cu1A16 GLN 43 HE22 -0.02 -0.06 -0.05 -0.04 7.69 7.52 2cu1A16 SER 44 H -0.00 0.22 0.17 -0.55 8.46 8.30 2cu1A16 SER 44 HA -0.02 0.09 0.62 -0.75 4.49 4.43 2cu1A16 SER 44 HB2 -0.00 0.04 0.23 -0.04 3.95 4.17 2cu1A16 SER 44 HB3 -0.01 -0.02 0.03 -0.04 3.93 3.89 2cu1A16 MET 45 H -0.06 0.28 0.24 -0.55 8.47 8.38 2cu1A16 MET 45 HA -0.03 0.16 0.95 -0.75 4.52 4.85 2cu1A16 MET 45 HB2 -0.08 -0.04 -0.18 -0.04 2.15 1.81 2cu1A16 MET 45 HB3 -0.04 -0.06 -0.33 -0.04 2.03 1.55 2cu1A16 MET 45 HG2 -0.15 0.10 -0.00 -0.04 2.63 2.54 2cu1A16 MET 45 HG3 -0.23 -0.00 -0.16 -0.04 2.56 2.12 2cu1A16 MET 45 HE3 -0.16 0.01 -0.23 -0.04 2.10 1.67 2cu1A16 ASP 46 H -0.05 0.57 0.25 -0.55 8.40 8.62 2cu1A16 ASP 46 HA 0.03 0.12 0.58 -0.75 4.63 4.61 2cu1A16 ASP 46 HB2 -0.02 0.03 0.09 -0.04 2.71 2.78 2cu1A16 ASP 46 HB3 0.28 -0.03 -0.01 -0.04 2.70 2.91 2cu1A16 LEU 47 H 0.12 0.23 0.11 -0.55 8.37 8.29 2cu1A16 LEU 47 HA 0.12 0.20 0.83 -0.75 4.35 4.74 2cu1A16 LEU 47 HB2 0.08 0.05 0.15 -0.04 1.64 1.87 2cu1A16 LEU 47 HB3 0.14 -0.04 -0.02 -0.04 1.64 1.68 2cu1A16 LEU 47 HG 0.23 0.01 -0.15 -0.04 1.64 1.69 2cu1A16 LEU 47 HD13 -0.06 -0.06 -0.36 -0.04 0.93 0.42 2cu1A16 LEU 47 HD23 0.22 -0.01 -0.20 -0.04 0.89 0.87 2cu1A16 HIS 48 H 0.21 0.55 0.07 -0.55 8.41 8.69 2cu1A16 HIS 48 HA 0.05 0.11 0.97 -0.75 4.63 5.00 2cu1A16 HIS 48 HB2 -0.03 0.15 0.15 -0.04 3.26 3.50 2cu1A16 HIS 48 HB3 -0.03 -0.02 -0.16 -0.04 3.20 2.95 2cu1A16 HIS 48 HD2 -0.03 0.01 -0.13 -0.04 6.97 6.78 2cu1A16 HIS 48 HE1 -0.02 -0.00 -0.13 -0.04 7.75 7.56 2cu1A16 TYR 49 H 0.18 0.43 0.24 -0.55 8.29 8.60 2cu1A16 TYR 49 HA 0.04 0.32 1.04 -0.75 4.56 5.20 2cu1A16 TYR 49 HB2 0.01 0.29 0.03 -0.04 3.06 3.34 2cu1A16 TYR 49 HB3 0.01 -0.13 0.03 -0.04 2.98 2.85 2cu1A16 TYR 49 HD2 -0.01 0.11 -0.06 -0.04 7.15 7.15 2cu1A16 TYR 49 HE2 -0.02 -0.02 -0.10 -0.04 6.85 6.68 2cu1A16 THR 50 H 0.04 0.32 0.18 -0.55 8.28 8.28 2cu1A16 THR 50 HA -0.27 0.07 0.97 -0.75 4.39 4.40 2cu1A16 THR 50 HB -0.06 0.06 -0.03 -0.04 4.32 4.25 2cu1A16 THR 50 HG23 -0.03 -0.04 -0.17 -0.04 1.22 0.94 2cu1A16 ASN 51 H -0.18 0.09 0.10 -0.55 8.53 8.00 2cu1A16 ASN 51 HA 0.10 0.21 0.71 -0.75 4.76 5.02 2cu1A16 ASN 51 HB2 0.08 0.06 0.03 -0.04 2.88 3.01 2cu1A16 ASN 51 HB3 -0.05 -0.12 0.15 -0.04 2.79 2.73 2cu1A16 ASN 51 HD21 0.11 0.03 -0.02 -0.04 7.03 7.10 2cu1A16 ASN 51 HD22 0.08 0.01 -0.05 -0.04 7.74 7.74 2cu1A16 ASN 52 H -0.03 -0.09 0.10 -0.55 8.53 7.96 2cu1A16 ASN 52 HA -0.00 0.30 0.91 -0.75 4.76 5.21 2cu1A16 ASN 52 HB2 -0.01 -0.10 0.12 -0.04 2.88 2.85 2cu1A16 ASN 52 HB3 -0.02 0.06 0.03 -0.04 2.79 2.82 2cu1A16 ASN 52 HD21 -0.01 -0.02 -0.01 -0.04 7.03 6.94 2cu1A16 ASN 52 HD22 -0.02 0.02 -0.02 -0.04 7.74 7.68 2cu1A16 GLU 53 H -0.03 0.08 0.13 -0.55 8.60 8.24 2cu1A16 GLU 53 HA -0.02 0.29 0.86 -0.75 4.29 4.66 2cu1A16 GLU 53 HB2 -0.02 -0.02 0.09 -0.04 2.09 2.10 2cu1A16 GLU 53 HB3 -0.02 0.04 0.19 -0.04 1.99 2.16 2cu1A16 GLU 53 HG2 -0.02 0.16 -0.25 -0.04 2.34 2.20 2cu1A16 GLU 53 HG3 -0.02 -0.06 -0.14 -0.04 2.34 2.08 2cu1A16 LEU 54 H -0.05 0.00 -0.01 -0.55 8.37 7.76 2cu1A16 LEU 54 HA -0.04 0.26 0.77 -0.75 4.35 4.58 2cu1A16 LEU 54 HB2 -0.07 -0.10 -0.02 -0.04 1.64 1.41 2cu1A16 LEU 54 HB3 -0.06 0.05 0.09 -0.04 1.64 1.67 2cu1A16 LEU 54 HG -0.03 -0.16 -0.43 -0.04 1.64 0.98 2cu1A16 LEU 54 HD13 -0.03 0.01 -0.04 -0.04 0.93 0.83 2cu1A16 LEU 54 HD23 -0.03 0.08 0.05 -0.04 0.89 0.96 2cu1A16 VAL 55 H -0.07 0.23 0.12 -0.55 8.24 7.98 2cu1A16 VAL 55 HA -0.15 0.18 0.83 -0.75 4.13 4.25 2cu1A16 VAL 55 HB -0.01 -0.00 0.04 -0.04 2.12 2.11 2cu1A16 VAL 55 HG13 0.05 0.01 -0.31 -0.04 0.97 0.68 2cu1A16 VAL 55 HG23 -0.02 0.05 -0.30 -0.04 0.95 0.64 2cu1A16 ILE 56 H -0.36 0.67 0.12 -0.55 8.25 8.13 2cu1A16 ILE 56 HA -0.15 0.22 0.96 -0.75 4.18 4.46 2cu1A16 ILE 56 HB -0.61 0.06 0.19 -0.04 1.89 1.49 2cu1A16 ILE 56 HG12 -0.13 0.00 -0.06 -0.04 1.49 1.26 2cu1A16 ILE 56 HG13 -0.18 0.02 -0.31 -0.04 1.21 0.70 2cu1A16 ILE 56 HG23 0.06 -0.01 -0.10 -0.04 0.93 0.84 2cu1A16 ILE 56 HD13 -0.65 0.05 -0.08 -0.04 0.88 0.16 2cu1A16 PRO 57 HA -0.84 0.08 0.46 -0.51 4.44 3.63 2cu1A16 PRO 57 HB2 -0.33 0.01 0.03 -0.04 2.28 1.94 2cu1A16 PRO 57 HB3 -1.07 0.04 0.02 -0.04 2.02 0.98 2cu1A16 PRO 57 HG2 -0.14 -0.03 0.15 -0.04 2.03 1.97 2cu1A16 PRO 57 HG3 -0.13 0.07 0.07 -0.04 2.03 2.00 2cu1A16 PRO 57 HD2 -0.12 0.07 0.25 -0.04 3.68 3.84 2cu1A16 PRO 57 HD3 -0.16 0.25 0.03 -0.04 3.65 3.73 2cu1A16 LEU 58 H -0.04 0.50 0.52 -0.55 8.37 8.81 2cu1A16 LEU 58 HA 0.01 -0.11 0.42 -0.75 4.35 3.92 2cu1A16 LEU 58 HB2 0.05 0.20 0.30 -0.04 1.64 2.14 2cu1A16 LEU 58 HB3 0.00 -0.09 0.03 -0.04 1.64 1.54 2cu1A16 LEU 58 HG 0.24 0.10 0.06 -0.04 1.64 2.00 2cu1A16 LEU 58 HD13 0.01 -0.00 -0.06 -0.04 0.93 0.83 2cu1A16 LEU 58 HD23 -0.09 -0.03 -0.14 -0.04 0.89 0.59 2cu1A16 THR 59 H -0.02 0.04 0.38 -0.55 8.28 8.14 2cu1A16 THR 59 HA -0.01 0.22 0.94 -0.75 4.39 4.78 2cu1A16 THR 59 HB -0.01 -0.02 0.03 -0.04 4.32 4.28 2cu1A16 THR 59 HG23 -0.03 0.05 -0.14 -0.04 1.22 1.06 2cu1A16 THR 60 H -0.01 0.03 0.24 -0.55 8.28 7.99 2cu1A16 THR 60 HA -0.01 0.29 0.98 -0.75 4.39 4.89 2cu1A16 THR 60 HB -0.01 -0.05 0.14 -0.04 4.32 4.36 2cu1A16 THR 60 HG23 -0.01 0.04 -0.08 -0.04 1.22 1.13 2cu1A16 GLN 61 H -0.01 0.26 0.18 -0.55 8.47 8.35 2cu1A16 GLN 61 HA -0.03 0.03 0.42 -0.75 4.36 4.03 2cu1A16 GLN 61 HB2 -0.02 0.04 0.19 -0.04 2.15 2.33 2cu1A16 GLN 61 HB3 -0.01 0.02 0.17 -0.04 2.02 2.15 2cu1A16 GLN 61 HG2 -0.02 0.10 0.01 -0.04 2.40 2.46 2cu1A16 GLN 61 HG3 -0.02 -0.04 -0.15 -0.04 2.39 2.13 2cu1A16 GLN 61 HE21 -0.03 -0.03 0.03 -0.04 6.97 6.89 2cu1A16 GLN 61 HE22 -0.04 0.32 0.15 -0.04 7.69 8.08 2cu1A16 ASP 62 H -0.01 0.12 -0.11 -0.55 8.40 7.85 2cu1A16 ASP 62 HA -0.01 0.08 0.32 -0.75 4.63 4.27 2cu1A16 ASP 62 HB2 -0.01 -0.07 0.04 -0.04 2.71 2.63 2cu1A16 ASP 62 HB3 -0.00 0.09 -0.06 -0.04 2.70 2.68 2cu1A16 ASP 63 H -0.01 0.15 -0.52 -0.55 8.40 7.47 2cu1A16 ASP 63 HA 0.02 0.09 0.42 -0.75 4.63 4.41 2cu1A16 ASP 63 HB2 0.00 0.10 0.19 -0.04 2.71 2.96 2cu1A16 ASP 63 HB3 0.07 0.06 -0.04 -0.04 2.70 2.75 2cu1A16 LEU 64 H -0.04 0.27 0.05 -0.55 8.37 8.11 2cu1A16 LEU 64 HA -0.16 0.06 0.37 -0.75 4.35 3.87 2cu1A16 LEU 64 HB2 -0.08 -0.01 0.06 -0.04 1.64 1.57 2cu1A16 LEU 64 HB3 -0.06 0.03 0.21 -0.04 1.64 1.78 2cu1A16 LEU 64 HG -0.09 0.05 -0.34 -0.04 1.64 1.22 2cu1A16 LEU 64 HD13 -0.16 0.00 -0.10 -0.04 0.93 0.64 2cu1A16 LEU 64 HD23 -0.09 -0.02 -0.42 -0.04 0.89 0.31 2cu1A16 ASP 65 H -0.05 0.60 -0.08 -0.55 8.40 8.32 2cu1A16 ASP 65 HA -0.05 0.02 0.38 -0.75 4.63 4.23 2cu1A16 ASP 65 HB2 -0.03 -0.02 0.02 -0.04 2.71 2.64 2cu1A16 ASP 65 HB3 -0.02 0.11 0.00 -0.04 2.70 2.74 2cu1A16 LYS 66 H -0.03 0.43 -0.34 -0.55 8.42 7.92 2cu1A16 LYS 66 HA -0.02 0.03 0.55 -0.75 4.32 4.13 2cu1A16 LYS 66 HB2 0.01 0.16 0.22 -0.04 1.87 2.23 2cu1A16 LYS 66 HB3 0.03 -0.04 0.05 -0.04 1.79 1.79 2cu1A16 LYS 66 HG2 0.00 -0.03 0.05 -0.04 1.46 1.45 2cu1A16 LYS 66 HG3 -0.00 0.04 0.05 -0.04 1.46 1.51 2cu1A16 LYS 66 HD2 0.02 -0.02 -0.01 -0.04 1.69 1.64 2cu1A16 LYS 66 HD3 0.02 -0.01 0.01 -0.04 1.68 1.66 2cu1A16 LYS 66 HE2 0.01 0.01 -0.00 -0.04 2.99 2.96 2cu1A16 LYS 66 HE3 0.00 -0.01 -0.00 -0.04 2.99 2.94 2cu1A16 ALA 67 H -0.12 0.38 -0.30 -0.55 8.40 7.81 2cu1A16 ALA 67 HA -0.22 0.08 0.65 -0.75 4.34 4.09 2cu1A16 ALA 67 HB3 -0.85 -0.01 0.05 -0.04 1.41 0.55 2cu1A16 VAL 68 H -0.13 0.60 0.03 -0.55 8.24 8.19 2cu1A16 VAL 68 HA -0.10 0.12 0.58 -0.75 4.13 3.97 2cu1A16 VAL 68 HB -0.07 0.04 0.10 -0.04 2.12 2.15 2cu1A16 VAL 68 HG13 -0.04 -0.01 -0.03 -0.04 0.97 0.84 2cu1A16 VAL 68 HG23 -0.11 0.03 -0.04 -0.04 0.95 0.79 2cu1A16 GLU 69 H -0.06 0.42 -0.06 -0.55 8.60 8.36 2cu1A16 GLU 69 HA -0.03 0.07 0.46 -0.75 4.29 4.05 2cu1A16 GLU 69 HB2 -0.02 -0.02 0.07 -0.04 2.09 2.08 2cu1A16 GLU 69 HB3 -0.03 0.09 0.17 -0.04 1.99 2.19 2cu1A16 GLU 69 HG2 -0.01 -0.03 0.07 -0.04 2.34 2.33 2cu1A16 GLU 69 HG3 -0.02 -0.07 0.09 -0.04 2.34 2.29 2cu1A16 LEU 70 H -0.03 0.22 -0.41 -0.55 8.37 7.61 2cu1A16 LEU 70 HA -0.00 0.04 0.39 -0.75 4.35 4.02 2cu1A16 LEU 70 HB2 0.04 -0.06 0.05 -0.04 1.64 1.63 2cu1A16 LEU 70 HB3 0.02 0.28 0.17 -0.04 1.64 2.07 2cu1A16 LEU 70 HG -0.01 0.09 0.00 -0.04 1.64 1.69 2cu1A16 LEU 70 HD13 0.07 -0.03 -0.29 -0.04 0.93 0.64 2cu1A16 LEU 70 HD23 0.18 0.01 0.05 -0.04 0.89 1.09 2cu1A16 LEU 71 H -0.04 0.23 -0.41 -0.55 8.37 7.60 2cu1A16 LEU 71 HA -0.02 0.01 0.26 -0.75 4.35 3.85 2cu1A16 LEU 71 HB2 -0.04 -0.02 -0.00 -0.04 1.64 1.54 2cu1A16 LEU 71 HB3 -0.05 0.06 0.10 -0.04 1.64 1.71 2cu1A16 LEU 71 HG -0.03 0.09 -0.40 -0.04 1.64 1.26 2cu1A16 LEU 71 HD13 -0.01 0.07 -0.47 -0.04 0.93 0.48 2cu1A16 LEU 71 HD23 -0.03 -0.05 -0.05 -0.04 0.89 0.71 2cu1A16 ASP 72 H -0.03 0.24 -0.36 -0.55 8.40 7.70 2cu1A16 ASP 72 HA -0.03 0.09 0.40 -0.75 4.63 4.34 2cu1A16 ASP 72 HB2 -0.03 0.06 0.14 -0.04 2.71 2.84 2cu1A16 ASP 72 HB3 -0.02 -0.01 0.11 -0.04 2.70 2.73 2cu1A16 ARG 73 H -0.03 0.43 -0.03 -0.55 8.46 8.28 2cu1A16 ARG 73 HA -0.03 -0.01 0.36 -0.75 4.34 3.91 2cu1A16 ARG 73 HB2 -0.02 -0.09 0.05 -0.04 1.90 1.81 2cu1A16 ARG 73 HB3 -0.02 -0.02 0.12 -0.04 1.80 1.84 2cu1A16 ARG 73 HG2 -0.02 0.11 0.23 -0.04 1.67 1.95 2cu1A16 ARG 73 HG3 -0.03 -0.02 -0.18 -0.04 1.67 1.40 2cu1A16 ARG 73 HD2 -0.01 -0.02 -0.05 -0.04 3.22 3.10 2cu1A16 ARG 73 HD3 -0.00 -0.09 -0.06 -0.04 3.22 3.03 2cu1A16 SER 74 H -0.06 0.41 -0.47 -0.55 8.46 7.80 2cu1A16 SER 74 HA -0.18 -0.18 0.39 -0.75 4.49 3.77 2cu1A16 SER 74 HB2 -0.09 0.06 0.07 -0.04 3.95 3.95 2cu1A16 SER 74 HB3 -0.11 0.24 0.05 -0.04 3.93 4.06 2cu1A16 ILE 75 H -0.35 -0.09 0.22 -0.55 8.25 7.48 2cu1A16 ILE 75 HA -0.09 0.30 0.80 -0.75 4.18 4.43 2cu1A16 ILE 75 HB -0.06 -0.16 0.19 -0.04 1.89 1.82 2cu1A16 ILE 75 HG12 -0.06 0.01 0.09 -0.04 1.49 1.48 2cu1A16 ILE 75 HG13 -0.02 -0.07 0.05 -0.04 1.21 1.12 2cu1A16 ILE 75 HG23 -0.01 0.00 -0.08 -0.04 0.93 0.80 2cu1A16 ILE 75 HD13 -0.04 0.08 -0.07 -0.04 0.88 0.81 2cu1A16 HIS 76 H -0.45 -0.05 0.16 -0.55 8.41 7.52 2cu1A16 HIS 76 HA 0.01 0.07 0.43 -0.75 4.63 4.38 2cu1A16 HIS 76 HB2 0.01 0.02 0.00 -0.04 3.26 3.26 2cu1A16 HIS 76 HB3 0.01 -0.01 0.13 -0.04 3.20 3.28 2cu1A16 HIS 76 HD2 0.01 0.02 0.10 -0.04 6.97 7.05 2cu1A16 HIS 76 HE1 0.02 0.05 0.02 -0.04 7.75 7.80 2cu1A16 MET 77 H -0.37 -0.10 -0.14 -0.55 8.47 7.31 2cu1A16 MET 77 HA 0.11 -0.04 0.37 -0.75 4.52 4.22 2cu1A16 MET 77 HB2 0.07 -0.09 0.08 -0.04 2.15 2.17 2cu1A16 MET 77 HB3 -0.04 0.17 -0.11 -0.04 2.03 2.00 2cu1A16 MET 77 HG2 0.03 0.08 -0.07 -0.04 2.63 2.63 2cu1A16 MET 77 HG3 0.08 -0.08 0.17 -0.04 2.56 2.68 2cu1A16 MET 77 HE3 0.06 0.02 -0.04 -0.04 2.10 2.10 2cu1A16 LYS 78 H 0.03 -0.04 0.22 -0.55 8.42 8.08 2cu1A16 LYS 78 HA -0.00 0.32 0.95 -0.75 4.32 4.83 2cu1A16 LYS 78 HB2 0.02 -0.11 0.17 -0.04 1.87 1.91 2cu1A16 LYS 78 HB3 0.01 -0.04 0.02 -0.04 1.79 1.73 2cu1A16 LYS 78 HG2 0.01 -0.08 0.02 -0.04 1.46 1.37 2cu1A16 LYS 78 HG3 0.01 0.16 -0.02 -0.04 1.46 1.57 2cu1A16 LYS 78 HD2 0.04 -0.01 -0.05 -0.04 1.69 1.63 2cu1A16 LYS 78 HD3 0.03 -0.12 0.03 -0.04 1.68 1.58 2cu1A16 LYS 78 HE2 0.02 0.03 0.01 -0.04 2.99 3.02 2cu1A16 LYS 78 HE3 0.05 0.09 0.08 -0.04 2.99 3.17 2cu1A16 SER 79 H 0.02 0.02 0.23 -0.55 8.46 8.18 2cu1A16 SER 79 HA -0.01 0.26 0.86 -0.75 4.49 4.85 2cu1A16 SER 79 HB2 -0.01 0.06 0.06 -0.04 3.95 4.01 2cu1A16 SER 79 HB3 -0.00 0.04 -0.09 -0.04 3.93 3.83 2cu1A16 LEU 80 H -0.03 0.41 0.20 -0.55 8.37 8.40 2cu1A16 LEU 80 HA 0.02 0.15 0.76 -0.75 4.35 4.54 2cu1A16 LEU 80 HB2 -0.08 0.03 0.06 -0.04 1.64 1.61 2cu1A16 LEU 80 HB3 -0.08 -0.03 0.20 -0.04 1.64 1.69 2cu1A16 LEU 80 HG -0.06 0.06 -0.26 -0.04 1.64 1.34 2cu1A16 LEU 80 HD13 -0.36 0.04 -0.03 -0.04 0.93 0.54 2cu1A16 LEU 80 HD23 -0.21 -0.03 -0.12 -0.04 0.89 0.48 2cu1A16 LYS 81 H 0.08 0.29 0.20 -0.55 8.42 8.42 2cu1A16 LYS 81 HA 0.04 0.08 0.49 -0.75 4.32 4.16 2cu1A16 LYS 81 HB2 0.05 0.02 0.15 -0.04 1.87 2.05 2cu1A16 LYS 81 HB3 0.08 0.01 0.22 -0.04 1.79 2.06 2cu1A16 LYS 81 HG2 0.06 -0.05 -0.18 -0.04 1.46 1.25 2cu1A16 LYS 81 HG3 0.05 0.05 0.01 -0.04 1.46 1.54 2cu1A16 LYS 81 HD2 0.04 -0.01 0.00 -0.04 1.69 1.68 2cu1A16 LYS 81 HD3 0.04 0.01 -0.01 -0.04 1.68 1.68 2cu1A16 LYS 81 HE2 0.03 -0.03 -0.08 -0.04 2.99 2.88 2cu1A16 LYS 81 HE3 0.04 0.03 -0.06 -0.04 2.99 2.96 2cu1A16 ILE 82 H 0.05 0.59 0.37 -0.55 8.25 8.71 2cu1A16 ILE 82 HA 0.17 0.13 0.82 -0.75 4.18 4.54 2cu1A16 ILE 82 HB 0.21 -0.00 -0.05 -0.04 1.89 2.01 2cu1A16 ILE 82 HG12 -0.07 0.31 -0.18 -0.04 1.49 1.51 2cu1A16 ILE 82 HG13 -0.08 -0.08 -0.17 -0.04 1.21 0.84 2cu1A16 ILE 82 HG23 0.36 -0.05 -0.21 -0.04 0.93 0.98 2cu1A16 ILE 82 HD13 0.08 -0.00 -0.39 -0.04 0.88 0.53 2cu1A16 LEU 83 H 0.14 0.50 0.14 -0.55 8.37 8.60 2cu1A16 LEU 83 HA 0.03 0.26 1.13 -0.75 4.35 5.01 2cu1A16 LEU 83 HB2 0.03 0.05 0.24 -0.04 1.64 1.91 2cu1A16 LEU 83 HB3 -0.08 0.01 0.03 -0.04 1.64 1.55 2cu1A16 LEU 83 HG 0.00 -0.06 -0.06 -0.04 1.64 1.49 2cu1A16 LEU 83 HD13 0.00 0.01 -0.02 -0.04 0.93 0.89 2cu1A16 LEU 83 HD23 0.06 0.09 -0.38 -0.04 0.89 0.63 2cu1A16 LEU 84 H -0.08 0.23 0.14 -0.55 8.37 8.12 2cu1A16 LEU 84 HA -0.17 0.38 0.63 -0.75 4.35 4.43 2cu1A16 LEU 84 HB2 -0.23 -0.04 -0.01 -0.04 1.64 1.32 2cu1A16 LEU 84 HB3 -0.23 0.02 -0.09 -0.04 1.64 1.30 2cu1A16 LEU 84 HG -0.11 -0.14 -0.05 -0.04 1.64 1.30 2cu1A16 LEU 84 HD13 -0.81 0.01 -0.10 -0.04 0.93 -0.01 2cu1A16 LEU 84 HD23 -0.62 0.01 -0.13 -0.04 0.89 0.11 2cu1A16 VAL 85 H -0.21 0.41 0.24 -0.55 8.24 8.14 2cu1A16 VAL 85 HA -0.43 0.14 0.97 -0.75 4.13 4.05 2cu1A16 VAL 85 HB -0.29 -0.10 0.09 -0.04 2.12 1.78 2cu1A16 VAL 85 HG13 -0.14 0.06 -0.08 -0.04 0.97 0.76 2cu1A16 VAL 85 HG23 -0.45 0.01 -0.24 -0.04 0.95 0.23 2cu1A16 ILE 86 H 0.19 0.13 0.11 -0.55 8.25 8.13 2cu1A16 ILE 86 HA 0.05 0.04 0.38 -0.75 4.18 3.90 2cu1A16 ILE 86 HB 0.04 -0.00 0.07 -0.04 1.89 1.96 2cu1A16 ILE 86 HG12 0.19 -0.04 0.06 -0.04 1.49 1.66 2cu1A16 ILE 86 HG13 -0.04 0.03 -0.01 -0.04 1.21 1.15 2cu1A16 ILE 86 HG23 -0.00 0.00 -0.15 -0.04 0.93 0.74 2cu1A16 ILE 86 HD13 -0.15 0.01 -0.10 -0.04 0.88 0.60 2cu1A16 ASN 87 H -0.00 0.26 0.33 -0.55 8.53 8.57 2cu1A16 ASN 87 HA -0.01 0.16 0.91 -0.75 4.76 5.07 2cu1A16 ASN 87 HB2 -0.01 -0.06 0.06 -0.04 2.88 2.83 2cu1A16 ASN 87 HB3 -0.01 0.09 0.19 -0.04 2.79 3.02 2cu1A16 ASN 87 HD21 0.00 0.00 -0.10 -0.04 7.03 6.89 2cu1A16 ASN 87 HD22 0.00 -0.03 -0.06 -0.04 7.74 7.61 2cu1A16 GLY 88 H -0.01 0.26 0.28 -0.55 8.43 8.42 2cu1A16 GLY 88 HA2 -0.00 0.12 0.42 -0.51 4.01 4.04 2cu1A16 GLY 88 HA3 -0.00 0.05 0.32 -0.51 4.01 3.87 2cu1A16 SER 89 H -0.00 0.19 0.09 -0.55 8.46 8.19 2cu1A16 SER 89 HA -0.00 0.18 0.97 -0.75 4.49 4.88 2cu1A16 SER 89 HB2 -0.00 -0.01 0.04 -0.04 3.95 3.93 2cu1A16 SER 89 HB3 -0.00 0.00 0.23 -0.04 3.93 4.12 2cu1A16 THR 90 H -0.00 0.28 0.07 -0.55 8.28 8.08 2cu1A16 THR 90 HA 0.00 0.07 0.51 -0.75 4.39 4.22 2cu1A16 THR 90 HB 0.00 0.16 -0.14 -0.04 4.32 4.30 2cu1A16 THR 90 HG23 0.00 -0.02 -0.16 -0.04 1.22 1.00 2cu1A16 GLN 91 H 0.00 0.27 0.18 -0.55 8.47 8.37 2cu1A16 GLN 91 HA 0.01 0.09 0.62 -0.75 4.36 4.32 2cu1A16 GLN 91 HB2 0.01 0.02 0.01 -0.04 2.15 2.15 2cu1A16 GLN 91 HB3 0.01 0.07 -0.22 -0.04 2.02 1.84 2cu1A16 GLN 91 HG2 0.01 0.13 -0.04 -0.04 2.40 2.46 2cu1A16 GLN 91 HG3 0.01 -0.10 0.02 -0.04 2.39 2.28 2cu1A16 GLN 91 HE21 0.01 0.09 -0.13 -0.04 6.97 6.89 2cu1A16 GLN 91 HE22 0.01 -0.07 -0.17 -0.04 7.69 7.42 2cu1A16 ALA 92 H 0.01 0.25 0.09 -0.55 8.40 8.20 2cu1A16 ALA 92 HA 0.01 0.09 0.55 -0.75 4.34 4.23 2cu1A16 ALA 92 HB3 0.01 0.03 -0.07 -0.04 1.41 1.34 2cu1A16 THR 93 H 0.01 0.22 0.04 -0.55 8.28 8.00 2cu1A16 THR 93 HA 0.01 0.15 0.85 -0.75 4.39 4.65 2cu1A16 THR 93 HB 0.01 0.04 -0.05 -0.04 4.32 4.28 2cu1A16 THR 93 HG23 0.01 0.07 -0.21 -0.04 1.22 1.06 2cu1A16 ASN 94 H 0.01 0.18 0.04 -0.55 8.53 8.20 2cu1A16 ASN 94 HA 0.01 0.10 0.67 -0.75 4.76 4.78 2cu1A16 ASN 94 HB2 0.01 0.04 -0.05 -0.04 2.88 2.84 2cu1A16 ASN 94 HB3 0.01 0.00 0.02 -0.04 2.79 2.78 2cu1A16 ASN 94 HD21 0.01 0.01 0.05 -0.04 7.03 7.05 2cu1A16 ASN 94 HD22 0.01 0.03 0.01 -0.04 7.74 7.74 2cu1A16 LEU 95 H 0.01 0.22 0.18 -0.55 8.37 8.23 2cu1A16 LEU 95 HA 0.01 0.16 0.91 -0.75 4.35 4.67 2cu1A16 LEU 95 HB2 0.00 0.00 -0.03 -0.04 1.64 1.58 2cu1A16 LEU 95 HB3 0.01 0.03 -0.07 -0.04 1.64 1.56 2cu1A16 LEU 95 HG 0.00 -0.02 0.21 -0.04 1.64 1.78 2cu1A16 LEU 95 HD13 0.00 -0.00 0.00 -0.04 0.93 0.90 2cu1A16 LEU 95 HD23 0.01 -0.01 0.07 -0.04 0.89 0.92 2cu1A16 GLU 96 H 0.01 0.27 0.03 -0.55 8.60 8.36 2cu1A16 GLU 96 HA 0.00 0.12 0.62 -0.75 4.29 4.28 2cu1A16 GLU 96 HB2 0.00 0.01 -0.07 -0.04 2.09 1.99 2cu1A16 GLU 96 HB3 0.00 -0.04 -0.05 -0.04 1.99 1.87 2cu1A16 GLU 96 HG2 0.00 0.15 0.09 -0.04 2.34 2.55 2cu1A16 GLU 96 HG3 0.00 -0.12 -0.64 -0.04 2.34 1.54 2cu1A16 PRO 97 HA 0.00 0.13 0.44 -0.51 4.44 4.51 2cu1A16 PRO 97 HB2 0.00 -0.01 -0.01 -0.04 2.28 2.23 2cu1A16 PRO 97 HB3 0.00 0.07 0.08 -0.04 2.02 2.13 2cu1A16 PRO 97 HG2 0.00 -0.10 0.13 -0.04 2.03 2.02 2cu1A16 PRO 97 HG3 0.00 0.09 0.07 -0.04 2.03 2.15 2cu1A16 PRO 97 HD2 0.00 0.12 0.21 -0.04 3.68 3.97 2cu1A16 PRO 97 HD3 0.00 0.16 0.07 -0.04 3.65 3.85 2cu1A16 SER 98 H 0.00 0.10 -0.01 -0.55 8.46 8.00 2cu1A16 SER 98 HA 0.00 -0.02 0.27 -0.75 4.49 3.99 2cu1A16 SER 98 HB2 0.00 -0.02 0.15 -0.04 3.95 4.04 2cu1A16 SER 98 HB3 0.00 -0.05 -0.11 -0.04 3.93 3.73 2cu1A16 GLY 99 H 0.00 -0.05 -0.49 -0.55 8.43 7.35 2cu1A16 GLY 99 HA2 0.00 0.16 0.74 -0.51 4.01 4.41 2cu1A16 GLY 99 HA3 0.00 0.04 0.28 -0.51 4.01 3.82 2cu1A16 PRO 100 HA 0.00 0.03 0.42 -0.51 4.44 4.38 2cu1A16 PRO 100 HB2 0.00 0.13 0.05 -0.04 2.28 2.42 2cu1A16 PRO 100 HB3 0.00 -0.02 0.09 -0.04 2.02 2.05 2cu1A16 PRO 100 HG2 0.00 0.05 -0.04 -0.04 2.03 2.00 2cu1A16 PRO 100 HG3 0.00 0.02 0.00 -0.04 2.03 2.01 2cu1A16 PRO 100 HD2 0.00 0.18 0.07 -0.04 3.68 3.89 2cu1A16 PRO 100 HD3 0.00 0.04 -0.11 -0.04 3.65 3.54 2cu1A16 SER 101 H 0.00 0.08 0.16 -0.55 8.46 8.16 2cu1A16 SER 101 HA 0.00 0.24 0.90 -0.75 4.49 4.88 2cu1A16 SER 101 HB2 0.00 0.01 0.11 -0.04 3.95 4.02 2cu1A16 SER 101 HB3 0.00 0.06 -0.00 -0.04 3.93 3.95 2cu1A16 SER 102 H 0.00 0.22 0.17 -0.55 8.46 8.30 2cu1A16 SER 102 HA 0.00 0.19 0.92 -0.75 4.49 4.85 2cu1A16 SER 102 HB2 0.00 -0.01 0.04 -0.04 3.95 3.95 2cu1A16 SER 102 HB3 0.00 0.05 -0.11 -0.04 3.93 3.83 2cu1A16 GLY 103 H 0.00 0.17 0.05 -0.55 8.43 8.11 2cu1A16 GLY 103 HA2 0.00 0.05 0.20 -0.51 4.01 3.75 2cu1A16 GLY 103 HA3 0.00 0.12 0.24 -0.51 4.01 3.85