============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 4 rings ring int. center anis. iso. TRP 5 1.040 -9.910 -26.728 12.520 -99.200 -91.000 TRP6 5 1.020 -8.138 -27.225 11.122 -99.200 -91.000 TYR 42 0.840 -0.874 -26.808 2.368 -99.200 -91.000 PHE 50 1.000 -3.672 -13.787 8.861 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3ci2A17 LEU 20 H -0.02 0.00 0.06 -0.55 8.37 7.86 3ci2A17 LEU 20 HA -0.05 -0.03 0.17 -0.75 4.35 3.68 3ci2A17 LEU 20 HB2 -0.05 -0.01 0.06 -0.04 1.64 1.60 3ci2A17 LEU 20 HB3 -0.03 -0.01 0.06 -0.04 1.64 1.62 3ci2A17 LEU 20 HG -0.02 -0.01 0.01 -0.04 1.64 1.58 3ci2A17 LEU 20 HD13 -0.05 0.02 -0.20 -0.04 0.93 0.67 3ci2A17 LEU 20 HD23 -0.02 0.00 0.00 -0.04 0.89 0.83 3ci2A17 LYS 21 H -0.08 0.14 -0.04 -0.55 8.42 7.89 3ci2A17 LYS 21 HA -0.39 0.23 0.84 -0.75 4.32 4.24 3ci2A17 LYS 21 HB2 -0.11 -0.01 -0.02 -0.04 1.87 1.69 3ci2A17 LYS 21 HB3 -0.05 0.06 0.17 -0.04 1.79 1.93 3ci2A17 LYS 21 HG2 0.02 0.08 0.05 -0.04 1.46 1.57 3ci2A17 LYS 21 HG3 -0.33 -0.00 0.02 -0.04 1.46 1.10 3ci2A17 LYS 21 HD2 -0.20 -0.02 0.06 -0.04 1.69 1.49 3ci2A17 LYS 21 HD3 -0.12 0.02 0.03 -0.04 1.68 1.56 3ci2A17 LYS 21 HE2 -1.13 0.04 0.12 -0.04 2.99 1.97 3ci2A17 LYS 21 HE3 -0.45 -0.05 0.12 -0.04 2.99 2.57 3ci2A17 THR 22 H -0.27 0.20 -0.21 -0.55 8.28 7.45 3ci2A17 THR 22 HA 0.04 0.24 0.84 -0.75 4.39 4.76 3ci2A17 THR 22 HB 0.11 0.07 0.21 -0.04 4.32 4.67 3ci2A17 THR 22 HG23 0.07 -0.03 -0.07 -0.04 1.22 1.14 3ci2A17 GLU 23 H -0.72 0.12 -0.04 -0.55 8.60 7.41 3ci2A17 GLU 23 HA 0.12 0.28 0.84 -0.75 4.29 4.78 3ci2A17 GLU 23 HB2 -0.04 0.05 0.03 -0.04 2.09 2.09 3ci2A17 GLU 23 HB3 -0.06 0.03 -0.13 -0.04 1.99 1.78 3ci2A17 GLU 23 HG2 -0.24 0.02 -0.06 -0.04 2.34 2.03 3ci2A17 GLU 23 HG3 -0.12 0.04 -0.02 -0.04 2.34 2.20 3ci2A17 TRP 24 H 0.32 0.70 0.10 -0.55 7.97 8.54 3ci2A17 TRP 24 HA 0.01 0.16 0.80 -0.75 4.62 4.83 3ci2A17 TRP 24 HB2 0.00 0.04 -0.03 -0.04 3.23 3.20 3ci2A17 TRP 24 HB3 0.00 -0.04 0.08 -0.04 3.23 3.23 3ci2A17 TRP 24 HD1 0.00 -0.05 -0.09 -0.04 7.22 7.05 3ci2A17 TRP 24 HE1 0.00 0.05 -0.05 -0.04 10.20 10.16 3ci2A17 TRP 24 HE3 0.01 0.08 -0.59 -0.04 7.59 7.04 3ci2A17 TRP 24 HZ2 0.01 0.01 -0.12 -0.04 7.44 7.31 3ci2A17 TRP 24 HZ3 0.02 -0.06 -0.44 -0.04 7.13 6.61 3ci2A17 TRP 24 HH2 0.02 0.06 -0.07 -0.04 7.19 7.16 3ci2A17 PRO 25 HA 0.06 0.11 0.50 -0.51 4.44 4.60 3ci2A17 PRO 25 HB2 0.00 0.08 0.03 -0.04 2.28 2.36 3ci2A17 PRO 25 HB3 0.00 0.03 0.08 -0.04 2.02 2.09 3ci2A17 PRO 25 HG2 -0.05 0.03 0.05 -0.04 2.03 2.02 3ci2A17 PRO 25 HG3 -0.06 0.07 0.01 -0.04 2.03 2.01 3ci2A17 PRO 25 HD2 -0.20 0.26 -0.11 -0.04 3.68 3.59 3ci2A17 PRO 25 HD3 -0.09 0.04 -0.28 -0.04 3.65 3.27 3ci2A17 GLU 26 H 0.02 0.16 -0.18 -0.55 8.60 8.06 3ci2A17 GLU 26 HA 0.03 0.12 0.34 -0.75 4.29 4.03 3ci2A17 GLU 26 HB2 0.04 0.04 0.09 -0.04 2.09 2.21 3ci2A17 GLU 26 HB3 0.01 -0.01 0.06 -0.04 1.99 2.01 3ci2A17 GLU 26 HG2 0.13 0.06 -0.43 -0.04 2.34 2.06 3ci2A17 GLU 26 HG3 0.08 0.03 -0.08 -0.04 2.34 2.33 3ci2A17 LEU 27 H 0.11 0.15 -1.15 -0.55 8.37 6.95 3ci2A17 LEU 27 HA 0.07 0.10 0.67 -0.75 4.35 4.44 3ci2A17 LEU 27 HB2 0.14 0.32 0.10 -0.04 1.64 2.15 3ci2A17 LEU 27 HB3 0.06 -0.11 0.03 -0.04 1.64 1.59 3ci2A17 LEU 27 HG 0.28 -0.08 -0.14 -0.04 1.64 1.66 3ci2A17 LEU 27 HD13 -0.01 -0.02 0.01 -0.04 0.93 0.87 3ci2A17 LEU 27 HD23 0.07 0.01 -0.12 -0.04 0.89 0.81 3ci2A17 VAL 28 H 0.06 0.47 0.00 -0.55 8.24 8.22 3ci2A17 VAL 28 HA 0.04 -0.04 0.38 -0.75 4.13 3.77 3ci2A17 VAL 28 HB 0.03 0.05 0.17 -0.04 2.12 2.33 3ci2A17 VAL 28 HG13 0.03 0.03 -0.15 -0.04 0.97 0.84 3ci2A17 VAL 28 HG23 0.05 -0.01 -0.10 -0.04 0.95 0.84 3ci2A17 GLY 29 H 0.03 0.18 0.36 -0.55 8.43 8.46 3ci2A17 GLY 29 HA2 0.02 -0.03 0.35 -0.51 4.01 3.83 3ci2A17 GLY 29 HA3 0.02 0.15 0.75 -0.51 4.01 4.42 3ci2A17 LYS 30 H 0.02 0.60 0.21 -0.55 8.42 8.70 3ci2A17 LYS 30 HA 0.01 0.11 0.77 -0.75 4.32 4.46 3ci2A17 LYS 30 HB2 0.02 0.09 0.12 -0.04 1.87 2.06 3ci2A17 LYS 30 HB3 0.01 -0.18 0.15 -0.04 1.79 1.73 3ci2A17 LYS 30 HG2 0.03 0.10 -0.22 -0.04 1.46 1.33 3ci2A17 LYS 30 HG3 0.04 -0.01 0.06 -0.04 1.46 1.51 3ci2A17 LYS 30 HD2 0.02 -0.11 0.01 -0.04 1.69 1.57 3ci2A17 LYS 30 HD3 0.02 0.03 -0.17 -0.04 1.68 1.52 3ci2A17 LYS 30 HE2 0.03 -0.04 -0.01 -0.04 2.99 2.93 3ci2A17 LYS 30 HE3 0.02 -0.05 -0.03 -0.04 2.99 2.89 3ci2A17 SER 31 H 0.00 0.09 0.21 -0.55 8.46 8.22 3ci2A17 SER 31 HA -0.01 0.43 0.89 -0.75 4.49 5.05 3ci2A17 SER 31 HB2 -0.01 -0.09 0.21 -0.04 3.95 4.01 3ci2A17 SER 31 HB3 -0.00 0.14 0.14 -0.04 3.93 4.17 3ci2A17 VAL 32 H -0.02 0.34 0.31 -0.55 8.24 8.33 3ci2A17 VAL 32 HA -0.04 0.18 0.45 -0.75 4.13 3.97 3ci2A17 VAL 32 HB -0.03 0.20 0.28 -0.04 2.12 2.54 3ci2A17 VAL 32 HG13 -0.04 -0.01 -0.01 -0.04 0.97 0.87 3ci2A17 VAL 32 HG23 -0.07 0.01 0.02 -0.04 0.95 0.87 3ci2A17 GLU 33 H -0.03 0.09 -0.03 -0.55 8.60 8.09 3ci2A17 GLU 33 HA -0.04 0.14 0.45 -0.75 4.29 4.08 3ci2A17 GLU 33 HB2 -0.02 0.09 0.04 -0.04 2.09 2.16 3ci2A17 GLU 33 HB3 -0.02 0.03 0.11 -0.04 1.99 2.06 3ci2A17 GLU 33 HG2 -0.01 0.09 0.03 -0.04 2.34 2.40 3ci2A17 GLU 33 HG3 -0.02 -0.16 0.09 -0.04 2.34 2.21 3ci2A17 GLU 34 H -0.02 -0.00 -0.21 -0.55 8.60 7.82 3ci2A17 GLU 34 HA -0.02 0.09 0.34 -0.75 4.29 3.95 3ci2A17 GLU 34 HB2 -0.01 -0.03 0.12 -0.04 2.09 2.13 3ci2A17 GLU 34 HB3 -0.00 0.01 0.08 -0.04 1.99 2.04 3ci2A17 GLU 34 HG2 0.00 -0.00 -0.03 -0.04 2.34 2.27 3ci2A17 GLU 34 HG3 0.00 0.03 0.03 -0.04 2.34 2.35 3ci2A17 ALA 35 H -0.03 0.50 -0.35 -0.55 8.40 7.98 3ci2A17 ALA 35 HA -0.04 -0.02 0.38 -0.75 4.34 3.90 3ci2A17 ALA 35 HB3 -0.06 0.05 0.11 -0.04 1.41 1.47 3ci2A17 LYS 36 H -0.09 0.63 -0.09 -0.55 8.42 8.32 3ci2A17 LYS 36 HA -0.17 -0.03 0.34 -0.75 4.32 3.71 3ci2A17 LYS 36 HB2 -0.07 0.08 0.23 -0.04 1.87 2.07 3ci2A17 LYS 36 HB3 -0.08 0.02 -0.00 -0.04 1.79 1.68 3ci2A17 LYS 36 HG2 -0.10 0.03 0.07 -0.04 1.46 1.41 3ci2A17 LYS 36 HG3 -0.10 -0.03 0.01 -0.04 1.46 1.30 3ci2A17 LYS 36 HD2 -0.06 -0.08 -0.05 -0.04 1.69 1.46 3ci2A17 LYS 36 HD3 -0.06 -0.01 0.01 -0.04 1.68 1.58 3ci2A17 LYS 36 HE2 -0.07 -0.01 -0.12 -0.04 2.99 2.75 3ci2A17 LYS 36 HE3 -0.05 -0.10 -0.02 -0.04 2.99 2.78 3ci2A17 LYS 37 H -0.06 0.59 -0.21 -0.55 8.42 8.18 3ci2A17 LYS 37 HA -0.04 -0.01 0.21 -0.75 4.32 3.73 3ci2A17 LYS 37 HB2 -0.03 0.07 0.09 -0.04 1.87 1.95 3ci2A17 LYS 37 HB3 -0.03 0.12 0.22 -0.04 1.79 2.07 3ci2A17 LYS 37 HG2 -0.01 0.01 -0.10 -0.04 1.46 1.33 3ci2A17 LYS 37 HG3 -0.02 -0.02 0.01 -0.04 1.46 1.39 3ci2A17 LYS 37 HD2 -0.01 -0.01 -0.04 -0.04 1.69 1.60 3ci2A17 LYS 37 HD3 -0.02 -0.04 -0.08 -0.04 1.68 1.51 3ci2A17 LYS 37 HE2 -0.01 0.07 0.04 -0.04 2.99 3.05 3ci2A17 LYS 37 HE3 -0.00 0.01 -0.02 -0.04 2.99 2.94 3ci2A17 VAL 38 H -0.04 0.78 -0.10 -0.55 8.24 8.33 3ci2A17 VAL 38 HA 0.02 0.01 0.52 -0.75 4.13 3.93 3ci2A17 VAL 38 HB -0.00 0.06 0.15 -0.04 2.12 2.29 3ci2A17 VAL 38 HG13 0.17 -0.03 -0.19 -0.04 0.97 0.88 3ci2A17 VAL 38 HG23 0.03 0.03 -0.03 -0.04 0.95 0.93 3ci2A17 ILE 39 H -0.20 0.89 0.09 -0.55 8.25 8.48 3ci2A17 ILE 39 HA -0.56 -0.05 0.34 -0.75 4.18 3.15 3ci2A17 ILE 39 HB -0.44 0.13 0.10 -0.04 1.89 1.64 3ci2A17 ILE 39 HG12 -1.87 -0.08 -0.06 -0.04 1.49 -0.55 3ci2A17 ILE 39 HG13 -0.45 0.21 0.04 -0.04 1.21 0.96 3ci2A17 ILE 39 HG23 -1.32 -0.03 -0.18 -0.04 0.93 -0.64 3ci2A17 ILE 39 HD13 -0.51 -0.03 -0.18 -0.04 0.88 0.13 3ci2A17 LEU 40 H -0.16 0.79 -0.18 -0.55 8.37 8.28 3ci2A17 LEU 40 HA -0.07 -0.02 0.22 -0.75 4.35 3.72 3ci2A17 LEU 40 HB2 -0.06 0.20 0.00 -0.04 1.64 1.74 3ci2A17 LEU 40 HB3 -0.04 -0.05 -0.07 -0.04 1.64 1.44 3ci2A17 LEU 40 HG -0.14 0.02 0.09 -0.04 1.64 1.57 3ci2A17 LEU 40 HD13 -0.06 -0.04 -0.14 -0.04 0.93 0.64 3ci2A17 LEU 40 HD23 -0.07 0.05 -0.06 -0.04 0.89 0.76 3ci2A17 GLN 41 H 0.00 0.39 -0.58 -0.55 8.47 7.73 3ci2A17 GLN 41 HA 0.03 0.01 0.44 -0.75 4.36 4.08 3ci2A17 GLN 41 HB2 0.04 0.03 0.19 -0.04 2.15 2.37 3ci2A17 GLN 41 HB3 0.09 0.03 0.07 -0.04 2.02 2.17 3ci2A17 GLN 41 HG2 0.04 -0.00 0.10 -0.04 2.40 2.50 3ci2A17 GLN 41 HG3 0.03 -0.04 0.06 -0.04 2.39 2.40 3ci2A17 GLN 41 HE21 0.08 0.05 -0.12 -0.04 6.97 6.94 3ci2A17 GLN 41 HE22 0.05 -0.06 -0.03 -0.04 7.69 7.61 3ci2A17 ASP 42 H 0.14 0.33 -0.30 -0.55 8.40 8.02 3ci2A17 ASP 42 HA 0.16 0.02 0.56 -0.75 4.63 4.61 3ci2A17 ASP 42 HB2 0.67 0.15 0.22 -0.04 2.71 3.71 3ci2A17 ASP 42 HB3 0.50 -0.09 0.03 -0.04 2.70 3.10 3ci2A17 LYS 43 H 0.18 0.72 0.07 -0.55 8.42 8.84 3ci2A17 LYS 43 HA 0.18 0.16 0.86 -0.75 4.32 4.77 3ci2A17 LYS 43 HB2 0.69 0.06 -0.06 -0.04 1.87 2.52 3ci2A17 LYS 43 HB3 0.04 -0.04 0.08 -0.04 1.79 1.83 3ci2A17 LYS 43 HG2 0.25 -0.05 -0.04 -0.04 1.46 1.58 3ci2A17 LYS 43 HG3 0.13 -0.11 -0.00 -0.04 1.46 1.43 3ci2A17 LYS 43 HD2 0.18 0.07 0.07 -0.04 1.69 1.97 3ci2A17 LYS 43 HD3 0.33 0.16 0.06 -0.04 1.68 2.18 3ci2A17 LYS 43 HE2 0.12 -0.09 0.00 -0.04 2.99 2.98 3ci2A17 LYS 43 HE3 0.18 -0.01 0.01 -0.04 2.99 3.14 3ci2A17 PRO 44 HA 0.02 0.14 0.29 -0.51 4.44 4.38 3ci2A17 PRO 44 HB2 0.03 -0.04 -0.03 -0.04 2.28 2.20 3ci2A17 PRO 44 HB3 0.02 0.02 0.05 -0.04 2.02 2.07 3ci2A17 PRO 44 HG2 0.05 -0.03 0.04 -0.04 2.03 2.04 3ci2A17 PRO 44 HG3 0.04 0.05 0.04 -0.04 2.03 2.11 3ci2A17 PRO 44 HD2 0.09 0.31 0.08 -0.04 3.68 4.12 3ci2A17 PRO 44 HD3 0.06 0.24 -0.28 -0.04 3.65 3.63 3ci2A17 GLU 45 H 0.03 0.11 -0.25 -0.55 8.60 7.95 3ci2A17 GLU 45 HA 0.00 0.10 0.61 -0.75 4.29 4.24 3ci2A17 GLU 45 HB2 0.03 0.08 0.04 -0.04 2.09 2.20 3ci2A17 GLU 45 HB3 0.01 -0.05 0.11 -0.04 1.99 2.02 3ci2A17 GLU 45 HG2 0.02 -0.03 -0.02 -0.04 2.34 2.27 3ci2A17 GLU 45 HG3 0.02 -0.05 -0.12 -0.04 2.34 2.16 3ci2A17 ALA 46 H -0.01 0.67 0.09 -0.55 8.40 8.60 3ci2A17 ALA 46 HA -0.05 -0.06 -0.03 -0.75 4.34 3.45 3ci2A17 ALA 46 HB3 -0.15 -0.02 -0.00 -0.04 1.41 1.20 3ci2A17 GLN 47 H -0.03 0.92 0.43 -0.55 8.47 9.24 3ci2A17 GLN 47 HA -0.05 0.08 0.60 -0.75 4.36 4.23 3ci2A17 GLN 47 HB2 -0.02 -0.10 0.18 -0.04 2.15 2.17 3ci2A17 GLN 47 HB3 -0.03 -0.06 0.13 -0.04 2.02 2.02 3ci2A17 GLN 47 HG2 -0.01 0.42 0.28 -0.04 2.40 3.05 3ci2A17 GLN 47 HG3 -0.01 -0.13 0.10 -0.04 2.39 2.30 3ci2A17 GLN 47 HE21 -0.02 0.49 -0.01 -0.04 6.97 7.39 3ci2A17 GLN 47 HE22 -0.02 -0.09 -0.04 -0.04 7.69 7.50 3ci2A17 ILE 48 H -0.09 0.62 0.06 -0.55 8.25 8.29 3ci2A17 ILE 48 HA -0.10 -0.05 0.38 -0.75 4.18 3.66 3ci2A17 ILE 48 HB -0.13 0.01 0.16 -0.04 1.89 1.89 3ci2A17 ILE 48 HG12 -0.22 0.15 0.04 -0.04 1.49 1.41 3ci2A17 ILE 48 HG13 -0.16 -0.37 -0.12 -0.04 1.21 0.52 3ci2A17 ILE 48 HG23 -0.14 0.02 -0.10 -0.04 0.93 0.67 3ci2A17 ILE 48 HD13 -0.27 0.05 0.00 -0.04 0.88 0.62 3ci2A17 ILE 49 H -0.10 0.09 0.19 -0.55 8.25 7.88 3ci2A17 ILE 49 HA -0.07 0.17 0.78 -0.75 4.18 4.30 3ci2A17 ILE 49 HB -0.08 -0.04 0.07 -0.04 1.89 1.81 3ci2A17 ILE 49 HG12 -0.04 -0.02 -0.03 -0.04 1.49 1.36 3ci2A17 ILE 49 HG13 -0.04 -0.00 -0.00 -0.04 1.21 1.12 3ci2A17 ILE 49 HG23 -0.07 -0.02 -0.14 -0.04 0.93 0.66 3ci2A17 ILE 49 HD13 -0.04 0.04 -0.38 -0.04 0.88 0.45 3ci2A17 VAL 50 H -0.07 0.15 0.11 -0.55 8.24 7.88 3ci2A17 VAL 50 HA -0.12 0.08 0.66 -0.75 4.13 4.00 3ci2A17 VAL 50 HB -0.06 0.00 0.06 -0.04 2.12 2.08 3ci2A17 VAL 50 HG13 -0.05 0.01 0.14 -0.04 0.97 1.03 3ci2A17 VAL 50 HG23 -0.05 -0.01 -0.08 -0.04 0.95 0.77 3ci2A17 LEU 51 H -0.24 0.33 0.23 -0.55 8.37 8.14 3ci2A17 LEU 51 HA -0.19 0.21 0.81 -0.75 4.35 4.42 3ci2A17 LEU 51 HB2 -0.83 0.02 -0.14 -0.04 1.64 0.66 3ci2A17 LEU 51 HB3 -2.45 -0.08 -0.11 -0.04 1.64 -1.05 3ci2A17 LEU 51 HG -1.01 -0.03 -0.11 -0.04 1.64 0.45 3ci2A17 LEU 51 HD13 0.02 0.04 -0.07 -0.04 0.93 0.88 3ci2A17 LEU 51 HD23 -0.26 -0.04 -0.13 -0.04 0.89 0.41 3ci2A17 PRO 52 HA 0.06 0.13 0.62 -0.51 4.44 4.74 3ci2A17 PRO 52 HB2 0.06 0.06 -0.01 -0.04 2.28 2.36 3ci2A17 PRO 52 HB3 0.03 0.02 0.10 -0.04 2.02 2.13 3ci2A17 PRO 52 HG2 0.08 -0.02 0.08 -0.04 2.03 2.13 3ci2A17 PRO 52 HG3 0.03 0.05 0.06 -0.04 2.03 2.13 3ci2A17 PRO 52 HD2 0.02 0.10 0.25 -0.04 3.68 4.01 3ci2A17 PRO 52 HD3 -0.02 0.15 -0.01 -0.04 3.65 3.73 3ci2A17 VAL 53 H 0.16 0.90 0.37 -0.55 8.24 9.12 3ci2A17 VAL 53 HA 0.27 -0.13 0.32 -0.75 4.13 3.83 3ci2A17 VAL 53 HB 0.07 -0.04 0.09 -0.04 2.12 2.20 3ci2A17 VAL 53 HG13 -0.03 -0.01 -0.21 -0.04 0.97 0.68 3ci2A17 VAL 53 HG23 0.15 0.02 -0.25 -0.04 0.95 0.83 3ci2A17 GLY 54 H -0.37 0.07 0.09 -0.55 8.43 7.68 3ci2A17 GLY 54 HA2 -0.15 -0.02 0.32 -0.51 4.01 3.65 3ci2A17 GLY 54 HA3 -0.04 0.20 0.75 -0.51 4.01 4.41 3ci2A17 THR 55 H 0.19 0.60 -0.08 -0.55 8.28 8.44 3ci2A17 THR 55 HA 0.09 0.00 0.33 -0.75 4.39 4.05 3ci2A17 THR 55 HB 0.66 -0.09 0.09 -0.04 4.32 4.93 3ci2A17 THR 55 HG23 0.12 -0.01 0.01 -0.04 1.22 1.29 3ci2A17 ILE 56 H 0.01 0.12 0.29 -0.55 8.25 8.13 3ci2A17 ILE 56 HA -0.05 -0.03 0.31 -0.75 4.18 3.65 3ci2A17 ILE 56 HB 0.01 -0.06 0.21 -0.04 1.89 2.01 3ci2A17 ILE 56 HG12 -0.02 0.05 0.22 -0.04 1.49 1.71 3ci2A17 ILE 56 HG13 -0.01 -0.04 0.09 -0.04 1.21 1.20 3ci2A17 ILE 56 HG23 -0.01 -0.01 -0.09 -0.04 0.93 0.78 3ci2A17 ILE 56 HD13 -0.05 -0.00 0.05 -0.04 0.88 0.83 3ci2A17 VAL 57 H 0.01 0.10 0.26 -0.55 8.24 8.06 3ci2A17 VAL 57 HA 0.07 0.15 0.80 -0.75 4.13 4.39 3ci2A17 VAL 57 HB 0.12 -0.13 0.16 -0.04 2.12 2.22 3ci2A17 VAL 57 HG13 0.26 0.08 -0.05 -0.04 0.97 1.22 3ci2A17 VAL 57 HG23 0.23 0.02 -0.07 -0.04 0.95 1.09 3ci2A17 THR 58 H 0.05 0.09 0.14 -0.55 8.28 8.00 3ci2A17 THR 58 HA 0.01 0.16 0.51 -0.75 4.39 4.31 3ci2A17 THR 58 HB 0.02 -0.13 0.01 -0.04 4.32 4.18 3ci2A17 THR 58 HG23 0.02 0.02 -0.00 -0.04 1.22 1.21 3ci2A17 MET 59 H 0.01 0.17 0.10 -0.55 8.47 8.20 3ci2A17 MET 59 HA -0.01 0.19 0.70 -0.75 4.52 4.65 3ci2A17 MET 59 HB2 0.00 -0.02 0.14 -0.04 2.15 2.24 3ci2A17 MET 59 HB3 -0.00 0.03 0.19 -0.04 2.03 2.20 3ci2A17 MET 59 HG2 -0.01 0.01 0.03 -0.04 2.63 2.62 3ci2A17 MET 59 HG3 -0.01 0.05 -0.06 -0.04 2.56 2.50 3ci2A17 MET 59 HE3 -0.00 0.00 0.02 -0.04 2.10 2.08 3ci2A17 GLU 60 H 0.01 0.08 -1.08 -0.55 8.60 7.07 3ci2A17 GLU 60 HA 0.05 0.12 0.41 -0.75 4.29 4.11 3ci2A17 GLU 60 HB2 0.05 -0.04 0.05 -0.04 2.09 2.11 3ci2A17 GLU 60 HB3 0.03 -0.02 -0.02 -0.04 1.99 1.93 3ci2A17 GLU 60 HG2 0.02 0.14 -0.14 -0.04 2.34 2.31 3ci2A17 GLU 60 HG3 0.03 -0.02 -0.26 -0.04 2.34 2.05 3ci2A17 TYR 61 H 0.13 0.15 0.00 -0.55 8.29 8.01 3ci2A17 TYR 61 HA 0.03 0.12 0.66 -0.75 4.56 4.62 3ci2A17 TYR 61 HB2 0.02 0.05 -0.06 -0.04 3.06 3.03 3ci2A17 TYR 61 HB3 0.02 -0.04 0.22 -0.04 2.98 3.14 3ci2A17 TYR 61 HD2 0.03 -0.06 -0.20 -0.04 7.15 6.87 3ci2A17 TYR 61 HE2 0.04 -0.02 -0.15 -0.04 6.85 6.68 3ci2A17 ARG 62 H 0.05 0.62 -0.12 -0.55 8.46 8.46 3ci2A17 ARG 62 HA 0.10 0.10 0.79 -0.75 4.34 4.58 3ci2A17 ARG 62 HB2 0.04 0.21 0.19 -0.04 1.90 2.29 3ci2A17 ARG 62 HB3 0.04 -0.02 0.09 -0.04 1.80 1.86 3ci2A17 ARG 62 HG2 0.04 0.01 -0.03 -0.04 1.67 1.64 3ci2A17 ARG 62 HG3 0.03 0.02 -0.00 -0.04 1.67 1.67 3ci2A17 ARG 62 HD2 0.07 -0.08 -0.35 -0.04 3.22 2.82 3ci2A17 ARG 62 HD3 0.04 0.01 -0.06 -0.04 3.22 3.17 3ci2A17 ILE 63 H 0.21 0.69 -0.07 -0.55 8.25 8.53 3ci2A17 ILE 63 HA 0.29 0.11 0.35 -0.75 4.18 4.18 3ci2A17 ILE 63 HB 0.04 0.02 -0.02 -0.04 1.89 1.90 3ci2A17 ILE 63 HG12 -0.10 0.01 0.00 -0.04 1.49 1.36 3ci2A17 ILE 63 HG13 0.05 0.01 0.03 -0.04 1.21 1.26 3ci2A17 ILE 63 HG23 0.01 0.05 0.01 -0.04 0.93 0.96 3ci2A17 ILE 63 HD13 0.16 -0.00 -0.01 -0.04 0.88 1.00 3ci2A17 ASP 64 H 0.08 -0.01 -0.74 -0.55 8.40 7.19 3ci2A17 ASP 64 HA 0.03 0.12 0.45 -0.75 4.63 4.48 3ci2A17 ASP 64 HB2 0.02 0.07 0.05 -0.04 2.71 2.81 3ci2A17 ASP 64 HB3 0.03 0.00 0.02 -0.04 2.70 2.71 3ci2A17 ARG 65 H 0.06 0.37 -0.46 -0.55 8.46 7.88 3ci2A17 ARG 65 HA -0.04 -0.00 0.57 -0.75 4.34 4.12 3ci2A17 ARG 65 HB2 -0.01 0.10 -0.47 -0.04 1.90 1.48 3ci2A17 ARG 65 HB3 0.02 0.02 -0.01 -0.04 1.80 1.79 3ci2A17 ARG 65 HG2 -0.03 -0.08 -0.46 -0.04 1.67 1.06 3ci2A17 ARG 65 HG3 -0.05 0.14 -0.20 -0.04 1.67 1.52 3ci2A17 ARG 65 HD2 0.00 -0.02 -0.05 -0.04 3.22 3.12 3ci2A17 ARG 65 HD3 -0.03 -0.03 -0.06 -0.04 3.22 3.06 3ci2A17 VAL 66 H -0.11 0.18 -0.15 -0.55 8.24 7.61 3ci2A17 VAL 66 HA -0.00 0.25 0.74 -0.75 4.13 4.36 3ci2A17 VAL 66 HB -0.35 -0.01 -0.03 -0.04 2.12 1.69 3ci2A17 VAL 66 HG13 -0.26 -0.03 -0.45 -0.04 0.97 0.19 3ci2A17 VAL 66 HG23 -0.54 0.00 -0.26 -0.04 0.95 0.11 3ci2A17 ARG 67 H 0.00 0.52 0.20 -0.55 8.46 8.63 3ci2A17 ARG 67 HA -0.10 0.02 0.40 -0.75 4.34 3.90 3ci2A17 ARG 67 HB2 0.03 0.01 0.12 -0.04 1.90 2.01 3ci2A17 ARG 67 HB3 0.10 -0.03 0.07 -0.04 1.80 1.90 3ci2A17 ARG 67 HG2 0.22 0.03 -0.03 -0.04 1.67 1.86 3ci2A17 ARG 67 HG3 -0.03 -0.03 -0.09 -0.04 1.67 1.48 3ci2A17 ARG 67 HD2 0.05 0.00 -0.02 -0.04 3.22 3.21 3ci2A17 ARG 67 HD3 -0.08 -0.01 -0.01 -0.04 3.22 3.08 3ci2A17 LEU 68 H -0.26 0.20 0.14 -0.55 8.37 7.91 3ci2A17 LEU 68 HA -0.07 0.16 0.82 -0.75 4.35 4.51 3ci2A17 LEU 68 HB2 -0.14 0.10 -0.07 -0.04 1.64 1.49 3ci2A17 LEU 68 HB3 -0.18 0.17 0.26 -0.04 1.64 1.86 3ci2A17 LEU 68 HG -0.11 -0.12 0.10 -0.04 1.64 1.47 3ci2A17 LEU 68 HD13 -0.04 0.01 -0.17 -0.04 0.93 0.69 3ci2A17 LEU 68 HD23 -0.10 -0.01 0.01 -0.04 0.89 0.75 3ci2A17 PHE 69 H 0.03 0.20 -0.22 -0.55 8.34 7.80 3ci2A17 PHE 69 HA -0.01 0.43 0.90 -0.75 4.62 5.19 3ci2A17 PHE 69 HB2 0.00 0.04 0.04 -0.04 3.15 3.20 3ci2A17 PHE 69 HB3 -0.00 -0.06 0.01 -0.04 3.06 2.97 3ci2A17 PHE 69 HD2 -0.01 0.02 -0.26 -0.04 7.28 6.99 3ci2A17 PHE 69 HE2 -0.01 0.10 -0.17 -0.04 7.38 7.26 3ci2A17 PHE 69 HZ -0.01 0.31 -0.00 -0.04 7.32 7.58 3ci2A17 VAL 70 H 0.02 0.80 0.41 -0.55 8.24 8.91 3ci2A17 VAL 70 HA 0.04 -0.06 0.60 -0.75 4.13 3.95 3ci2A17 VAL 70 HB 0.00 -0.13 -0.43 -0.04 2.12 1.52 3ci2A17 VAL 70 HG13 -0.05 0.11 -0.17 -0.04 0.97 0.82 3ci2A17 VAL 70 HG23 -0.02 0.07 -0.15 -0.04 0.95 0.81 3ci2A17 ASP 71 H 0.03 0.54 0.09 -0.55 8.40 8.51 3ci2A17 ASP 71 HA 0.04 0.20 0.48 -0.75 4.63 4.59 3ci2A17 ASP 71 HB2 0.02 0.11 0.18 -0.04 2.71 2.98 3ci2A17 ASP 71 HB3 0.02 0.25 0.14 -0.04 2.70 3.07 3ci2A17 LYS 72 H 0.02 0.22 0.17 -0.55 8.42 8.28 3ci2A17 LYS 72 HA 0.02 0.23 0.78 -0.75 4.32 4.59 3ci2A17 LYS 72 HB2 0.02 0.04 0.10 -0.04 1.87 1.98 3ci2A17 LYS 72 HB3 0.01 0.01 0.10 -0.04 1.79 1.87 3ci2A17 LYS 72 HG2 0.01 0.01 0.21 -0.04 1.46 1.65 3ci2A17 LYS 72 HG3 0.01 0.04 0.07 -0.04 1.46 1.54 3ci2A17 LYS 72 HD2 0.01 0.02 0.04 -0.04 1.69 1.72 3ci2A17 LYS 72 HD3 0.01 0.01 0.03 -0.04 1.68 1.68 3ci2A17 LYS 72 HE2 0.01 0.01 -0.00 -0.04 2.99 2.97 3ci2A17 LYS 72 HE3 0.01 -0.03 -0.11 -0.04 2.99 2.81 3ci2A17 LEU 73 H 0.01 -0.07 -0.47 -0.55 8.37 7.29 3ci2A17 LEU 73 HA 0.00 0.20 0.49 -0.75 4.35 4.30 3ci2A17 LEU 73 HB2 0.01 -0.07 0.05 -0.04 1.64 1.59 3ci2A17 LEU 73 HB3 0.00 0.05 0.15 -0.04 1.64 1.81 3ci2A17 LEU 73 HG 0.01 -0.18 -0.74 -0.04 1.64 0.69 3ci2A17 LEU 73 HD13 0.01 0.01 -0.03 -0.04 0.93 0.87 3ci2A17 LEU 73 HD23 0.00 0.04 0.05 -0.04 0.89 0.95 3ci2A17 ASP 74 H 0.00 0.30 -0.21 -0.55 8.40 7.95 3ci2A17 ASP 74 HA -0.00 0.07 0.18 -0.75 4.63 4.12 3ci2A17 ASP 74 HB2 -0.02 0.01 0.11 -0.04 2.71 2.77 3ci2A17 ASP 74 HB3 -0.01 0.06 -0.12 -0.04 2.70 2.59 3ci2A17 ASN 75 H 0.01 -0.06 -0.67 -0.55 8.53 7.26 3ci2A17 ASN 75 HA 0.00 0.29 0.97 -0.75 4.76 5.27 3ci2A17 ASN 75 HB2 0.01 -0.12 0.01 -0.04 2.88 2.74 3ci2A17 ASN 75 HB3 0.01 0.10 -0.09 -0.04 2.79 2.77 3ci2A17 ASN 75 HD21 0.00 0.47 0.10 -0.04 7.03 7.56 3ci2A17 ASN 75 HD22 0.01 -0.03 -0.01 -0.04 7.74 7.67 3ci2A17 ILE 76 H 0.01 0.80 0.27 -0.55 8.25 8.79 3ci2A17 ILE 76 HA 0.03 -0.10 0.34 -0.75 4.18 3.69 3ci2A17 ILE 76 HB 0.03 0.01 0.19 -0.04 1.89 2.08 3ci2A17 ILE 76 HG12 0.01 -0.02 -0.15 -0.04 1.49 1.28 3ci2A17 ILE 76 HG13 0.01 0.01 -0.08 -0.04 1.21 1.10 3ci2A17 ILE 76 HG23 0.05 0.01 -0.23 -0.04 0.93 0.72 3ci2A17 ILE 76 HD13 0.01 0.02 -0.12 -0.04 0.88 0.75 3ci2A17 ALA 77 H 0.05 0.16 0.36 -0.55 8.40 8.41 3ci2A17 ALA 77 HA 0.03 0.10 0.55 -0.75 4.34 4.26 3ci2A17 ALA 77 HB3 0.05 0.05 0.02 -0.04 1.41 1.49 3ci2A17 GLN 78 H 0.07 0.30 0.22 -0.55 8.47 8.51 3ci2A17 GLN 78 HA 0.04 0.18 0.83 -0.75 4.36 4.66 3ci2A17 GLN 78 HB2 0.05 -0.03 -0.05 -0.04 2.15 2.08 3ci2A17 GLN 78 HB3 0.11 0.03 0.03 -0.04 2.02 2.14 3ci2A17 GLN 78 HG2 0.06 0.20 -0.02 -0.04 2.40 2.60 3ci2A17 GLN 78 HG3 0.03 -0.06 0.13 -0.04 2.39 2.45 3ci2A17 GLN 78 HE21 -0.01 -0.01 -0.02 -0.04 6.97 6.89 3ci2A17 GLN 78 HE22 0.02 0.01 0.01 -0.04 7.69 7.68 3ci2A17 VAL 79 H 0.05 0.08 0.09 -0.55 8.24 7.92 3ci2A17 VAL 79 HA 0.08 0.13 0.40 -0.75 4.13 3.98 3ci2A17 VAL 79 HB 0.05 -0.03 0.07 -0.04 2.12 2.17 3ci2A17 VAL 79 HG13 0.09 0.07 -0.23 -0.04 0.97 0.86 3ci2A17 VAL 79 HG23 0.04 0.00 0.01 -0.04 0.95 0.96 3ci2A17 PRO 80 HA 0.10 0.20 0.55 -0.51 4.44 4.79 3ci2A17 PRO 80 HB2 0.11 -0.05 -0.09 -0.04 2.28 2.21 3ci2A17 PRO 80 HB3 0.01 0.05 0.03 -0.04 2.02 2.07 3ci2A17 PRO 80 HG2 0.08 0.01 0.02 -0.04 2.03 2.10 3ci2A17 PRO 80 HG3 0.06 0.10 0.01 -0.04 2.03 2.16 3ci2A17 PRO 80 HD2 0.24 -0.07 0.13 -0.04 3.68 3.94 3ci2A17 PRO 80 HD3 0.11 0.11 0.17 -0.04 3.65 4.00 3ci2A17 ARG 81 H 0.11 0.44 0.19 -0.55 8.46 8.65 3ci2A17 ARG 81 HA 0.43 0.08 0.76 -0.75 4.34 4.85 3ci2A17 ARG 81 HB2 0.09 0.11 0.05 -0.04 1.90 2.11 3ci2A17 ARG 81 HB3 0.11 -0.01 -0.09 -0.04 1.80 1.78 3ci2A17 ARG 81 HG2 0.10 0.12 -0.25 -0.04 1.67 1.60 3ci2A17 ARG 81 HG3 0.07 -0.10 0.00 -0.04 1.67 1.61 3ci2A17 ARG 81 HD2 0.03 -0.01 -0.08 -0.04 3.22 3.11 3ci2A17 ARG 81 HD3 0.03 -0.02 -0.06 -0.04 3.22 3.12 3ci2A17 VAL 82 H 0.32 0.72 0.27 -0.55 8.24 9.00 3ci2A17 VAL 82 HA 0.14 0.21 0.76 -0.75 4.13 4.48 3ci2A17 VAL 82 HB 0.28 -0.06 0.14 -0.04 2.12 2.44 3ci2A17 VAL 82 HG13 0.21 0.02 -0.07 -0.04 0.97 1.08 3ci2A17 VAL 82 HG23 0.50 -0.01 0.02 -0.04 0.95 1.42 3ci2A17 GLY 83 H 0.05 0.77 0.28 -0.55 8.43 8.99 3ci2A17 GLY 83 HA2 0.02 -0.16 -0.32 -0.51 4.01 3.04 3ci2A17 GLY 83 HA3 -0.64 0.27 0.52 -0.51 4.01 3.64