============================================================================= 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. HIS 26 0.900 0.347 9.877 -1.115 -99.200 -91.000 PHE 49 1.000 -4.302 -24.669 3.149 -99.200 -91.000 TYR 58 0.840 -5.778 -22.293 8.092 -99.200 -91.000 TYR 64 0.840 5.284 -17.470 5.833 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1uk5A16 GLY 1 HA2 -0.01 -0.07 0.19 -0.51 4.01 3.61 1uk5A16 GLY 1 HA3 -0.01 -0.04 0.11 -0.51 4.01 3.56 1uk5A16 SER 2 H -0.01 0.17 0.01 -0.55 8.46 8.09 1uk5A16 SER 2 HA -0.01 0.13 0.71 -0.75 4.49 4.56 1uk5A16 SER 2 HB2 -0.00 -0.04 0.07 -0.04 3.95 3.94 1uk5A16 SER 2 HB3 -0.00 -0.03 0.02 -0.04 3.93 3.87 1uk5A16 SER 3 H -0.01 0.34 0.15 -0.55 8.46 8.40 1uk5A16 SER 3 HA -0.01 0.07 0.37 -0.75 4.49 4.16 1uk5A16 SER 3 HB2 -0.01 0.28 0.22 -0.04 3.95 4.39 1uk5A16 SER 3 HB3 -0.01 -0.03 -0.21 -0.04 3.93 3.63 1uk5A16 GLY 4 H -0.01 0.15 0.15 -0.55 8.43 8.17 1uk5A16 GLY 4 HA2 -0.01 0.10 0.52 -0.51 4.01 4.11 1uk5A16 GLY 4 HA3 -0.01 0.05 0.38 -0.51 4.01 3.92 1uk5A16 SER 5 H -0.01 -0.01 0.11 -0.55 8.46 8.00 1uk5A16 SER 5 HA -0.01 0.03 0.36 -0.75 4.49 4.12 1uk5A16 SER 5 HB2 -0.01 -0.02 -0.40 -0.04 3.95 3.48 1uk5A16 SER 5 HB3 -0.00 0.09 0.21 -0.04 3.93 4.19 1uk5A16 SER 6 H -0.01 0.26 0.04 -0.55 8.46 8.20 1uk5A16 SER 6 HA -0.00 0.02 0.44 -0.75 4.49 4.19 1uk5A16 SER 6 HB2 -0.01 -0.10 -0.34 -0.04 3.95 3.47 1uk5A16 SER 6 HB3 -0.00 -0.01 0.02 -0.04 3.93 3.90 1uk5A16 GLY 7 H 0.00 0.09 0.08 -0.55 8.43 8.06 1uk5A16 GLY 7 HA2 0.00 0.01 0.33 -0.51 4.01 3.84 1uk5A16 GLY 7 HA3 -0.00 0.13 0.42 -0.51 4.01 4.05 1uk5A16 ALA 8 H 0.00 0.11 -0.06 -0.55 8.40 7.91 1uk5A16 ALA 8 HA 0.00 0.06 0.30 -0.75 4.34 3.94 1uk5A16 ALA 8 HB3 0.01 -0.00 -0.11 -0.04 1.41 1.26 1uk5A16 PRO 9 HA 0.01 0.15 0.52 -0.51 4.44 4.61 1uk5A16 PRO 9 HB2 0.00 0.04 0.24 -0.04 2.28 2.52 1uk5A16 PRO 9 HB3 0.01 0.05 0.11 -0.04 2.02 2.15 1uk5A16 PRO 9 HG2 0.00 0.03 0.06 -0.04 2.03 2.09 1uk5A16 PRO 9 HG3 0.01 0.07 0.04 -0.04 2.03 2.10 1uk5A16 PRO 9 HD2 0.00 -0.08 0.04 -0.04 3.68 3.60 1uk5A16 PRO 9 HD3 0.01 0.18 -0.06 -0.04 3.65 3.73 1uk5A16 ALA 10 H 0.00 0.67 -0.25 -0.55 8.40 8.27 1uk5A16 ALA 10 HA 0.00 0.05 0.34 -0.75 4.34 3.98 1uk5A16 ALA 10 HB3 0.00 -0.03 -0.04 -0.04 1.41 1.30 1uk5A16 GLU 11 H 0.00 0.27 0.21 -0.55 8.60 8.54 1uk5A16 GLU 11 HA 0.00 0.16 0.83 -0.75 4.29 4.53 1uk5A16 GLU 11 HB2 0.00 0.02 0.06 -0.04 2.09 2.13 1uk5A16 GLU 11 HB3 0.00 0.09 -0.01 -0.04 1.99 2.03 1uk5A16 GLU 11 HG2 -0.00 -0.03 0.05 -0.04 2.34 2.31 1uk5A16 GLU 11 HG3 -0.00 0.17 -0.18 -0.04 2.34 2.29 1uk5A16 PRO 12 HA 0.00 0.13 0.48 -0.51 4.44 4.54 1uk5A16 PRO 12 HB2 0.00 -0.02 0.08 -0.04 2.28 2.29 1uk5A16 PRO 12 HB3 0.00 0.03 0.09 -0.04 2.02 2.10 1uk5A16 PRO 12 HG2 -0.00 0.03 -0.02 -0.04 2.03 2.00 1uk5A16 PRO 12 HG3 -0.00 0.04 0.04 -0.04 2.03 2.06 1uk5A16 PRO 12 HD2 -0.00 0.09 0.13 -0.04 3.68 3.86 1uk5A16 PRO 12 HD3 -0.00 0.15 0.18 -0.04 3.65 3.94 1uk5A16 ALA 13 H 0.00 0.22 0.09 -0.55 8.40 8.16 1uk5A16 ALA 13 HA 0.00 0.07 0.58 -0.75 4.34 4.24 1uk5A16 ALA 13 HB3 0.00 0.04 -0.07 -0.04 1.41 1.34 1uk5A16 ALA 14 H 0.00 0.14 -0.09 -0.55 8.40 7.91 1uk5A16 ALA 14 HA 0.00 0.12 0.37 -0.75 4.34 4.08 1uk5A16 ALA 14 HB3 0.00 0.02 0.01 -0.04 1.41 1.40 1uk5A16 PRO 15 HA 0.00 0.04 0.61 -0.51 4.44 4.59 1uk5A16 PRO 15 HB2 0.00 0.10 0.03 -0.04 2.28 2.37 1uk5A16 PRO 15 HB3 0.00 0.02 0.08 -0.04 2.02 2.08 1uk5A16 PRO 15 HG2 0.01 0.05 0.09 -0.04 2.03 2.13 1uk5A16 PRO 15 HG3 0.01 0.05 0.06 -0.04 2.03 2.11 1uk5A16 PRO 15 HD2 0.00 0.12 0.14 -0.04 3.68 3.90 1uk5A16 PRO 15 HD3 0.00 0.07 0.10 -0.04 3.65 3.78 1uk5A16 LYS 16 H -0.00 0.10 0.24 -0.55 8.42 8.20 1uk5A16 LYS 16 HA 0.00 0.17 0.64 -0.75 4.32 4.38 1uk5A16 LYS 16 HB2 -0.00 -0.00 0.13 -0.04 1.87 1.95 1uk5A16 LYS 16 HB3 -0.00 -0.06 0.07 -0.04 1.79 1.76 1uk5A16 LYS 16 HG2 -0.00 -0.01 0.02 -0.04 1.46 1.43 1uk5A16 LYS 16 HG3 -0.00 0.06 -0.14 -0.04 1.46 1.34 1uk5A16 LYS 16 HD2 -0.00 -0.03 0.02 -0.04 1.69 1.64 1uk5A16 LYS 16 HD3 -0.00 -0.04 -0.01 -0.04 1.68 1.59 1uk5A16 LYS 16 HE2 -0.00 0.20 0.01 -0.04 2.99 3.15 1uk5A16 LYS 16 HE3 -0.00 -0.05 -0.02 -0.04 2.99 2.87 1uk5A16 SER 17 H 0.00 0.26 0.16 -0.55 8.46 8.33 1uk5A16 SER 17 HA 0.00 -0.01 0.36 -0.75 4.49 4.09 1uk5A16 SER 17 HB2 0.00 0.24 -0.33 -0.04 3.95 3.82 1uk5A16 SER 17 HB3 0.00 0.01 -0.13 -0.04 3.93 3.77 1uk5A16 GLY 18 H 0.00 0.11 -0.02 -0.55 8.43 7.97 1uk5A16 GLY 18 HA2 0.00 0.16 0.56 -0.51 4.01 4.21 1uk5A16 GLY 18 HA3 0.00 -0.04 0.31 -0.51 4.01 3.78 1uk5A16 GLU 19 H 0.00 0.06 0.07 -0.55 8.60 8.19 1uk5A16 GLU 19 HA 0.00 -0.01 0.43 -0.75 4.29 3.95 1uk5A16 GLU 19 HB2 -0.00 0.02 -0.36 -0.04 2.09 1.71 1uk5A16 GLU 19 HB3 -0.00 0.04 0.11 -0.04 1.99 2.10 1uk5A16 GLU 19 HG2 -0.00 -0.03 0.06 -0.04 2.34 2.32 1uk5A16 GLU 19 HG3 -0.00 -0.00 -0.03 -0.04 2.34 2.26 1uk5A16 ALA 20 H 0.00 0.30 0.17 -0.55 8.40 8.33 1uk5A16 ALA 20 HA 0.00 0.07 0.37 -0.75 4.34 4.02 1uk5A16 ALA 20 HB3 0.00 0.06 -0.09 -0.04 1.41 1.35 1uk5A16 GLU 21 H 0.00 0.09 0.11 -0.55 8.60 8.26 1uk5A16 GLU 21 HA 0.00 0.03 0.32 -0.75 4.29 3.88 1uk5A16 GLU 21 HB2 0.00 0.01 0.02 -0.04 2.09 2.07 1uk5A16 GLU 21 HB3 0.00 0.01 0.12 -0.04 1.99 2.08 1uk5A16 GLU 21 HG2 0.00 -0.01 0.04 -0.04 2.34 2.34 1uk5A16 GLU 21 HG3 0.00 0.02 -0.13 -0.04 2.34 2.19 1uk5A16 THR 22 H 0.00 0.12 0.08 -0.55 8.28 7.92 1uk5A16 THR 22 HA 0.00 0.21 0.93 -0.75 4.39 4.78 1uk5A16 THR 22 HB 0.00 -0.05 0.17 -0.04 4.32 4.40 1uk5A16 THR 22 HG23 0.00 0.00 -0.01 -0.04 1.22 1.18 1uk5A16 PRO 23 HA 0.00 0.11 0.50 -0.51 4.44 4.54 1uk5A16 PRO 23 HB2 0.00 0.12 -0.00 -0.04 2.28 2.36 1uk5A16 PRO 23 HB3 0.00 -0.01 0.06 -0.04 2.02 2.03 1uk5A16 PRO 23 HG2 0.01 0.02 -0.06 -0.04 2.03 1.95 1uk5A16 PRO 23 HG3 0.00 0.02 -0.04 -0.04 2.03 1.98 1uk5A16 PRO 23 HD2 0.01 0.08 0.10 -0.04 3.68 3.83 1uk5A16 PRO 23 HD3 0.00 0.18 -0.30 -0.04 3.65 3.50 1uk5A16 PRO 24 HA 0.00 0.04 0.54 -0.51 4.44 4.52 1uk5A16 PRO 24 HB2 -0.00 0.04 0.04 -0.04 2.28 2.32 1uk5A16 PRO 24 HB3 -0.00 0.03 0.10 -0.04 2.02 2.10 1uk5A16 PRO 24 HG2 0.00 0.03 0.13 -0.04 2.03 2.15 1uk5A16 PRO 24 HG3 -0.00 0.04 0.10 -0.04 2.03 2.13 1uk5A16 PRO 24 HD2 0.00 0.09 0.20 -0.04 3.68 3.93 1uk5A16 PRO 24 HD3 0.00 0.12 0.22 -0.04 3.65 3.95 1uk5A16 LYS 25 H 0.01 0.11 0.04 -0.55 8.42 8.03 1uk5A16 LYS 25 HA 0.03 0.20 0.74 -0.75 4.32 4.53 1uk5A16 LYS 25 HB2 0.05 -0.12 0.18 -0.04 1.87 1.94 1uk5A16 LYS 25 HB3 0.02 0.12 -0.17 -0.04 1.79 1.73 1uk5A16 LYS 25 HG2 0.02 0.21 -0.06 -0.04 1.46 1.59 1uk5A16 LYS 25 HG3 0.03 0.04 0.02 -0.04 1.46 1.51 1uk5A16 LYS 25 HD2 0.06 -0.11 0.16 -0.04 1.69 1.76 1uk5A16 LYS 25 HD3 0.03 0.02 0.04 -0.04 1.68 1.74 1uk5A16 LYS 25 HE2 0.02 0.10 0.01 -0.04 2.99 3.08 1uk5A16 LYS 25 HE3 0.03 -0.12 0.02 -0.04 2.99 2.88 1uk5A16 HIS 26 H 0.11 0.15 0.17 -0.55 8.41 8.29 1uk5A16 HIS 26 HA -0.00 0.33 0.97 -0.75 4.63 5.18 1uk5A16 HIS 26 HB2 -0.00 0.08 0.06 -0.04 3.26 3.36 1uk5A16 HIS 26 HB3 -0.00 -0.09 0.10 -0.04 3.20 3.17 1uk5A16 HIS 26 HD2 -0.00 0.07 0.05 -0.04 6.97 7.04 1uk5A16 HIS 26 HE1 -0.00 0.13 0.10 -0.04 7.75 7.94 1uk5A16 PRO 27 HA 0.01 0.13 0.56 -0.51 4.44 4.63 1uk5A16 PRO 27 HB2 -0.04 0.09 -0.01 -0.04 2.28 2.28 1uk5A16 PRO 27 HB3 -0.06 0.10 0.09 -0.04 2.02 2.11 1uk5A16 PRO 27 HG2 -0.24 0.06 0.12 -0.04 2.03 1.92 1uk5A16 PRO 27 HG3 -0.17 0.13 0.11 -0.04 2.03 2.05 1uk5A16 PRO 27 HD2 -1.43 0.03 0.28 -0.04 3.68 2.52 1uk5A16 PRO 27 HD3 -0.34 0.32 0.31 -0.04 3.65 3.90 1uk5A16 GLY 28 H 0.32 0.16 0.00 -0.55 8.43 8.37 1uk5A16 GLY 28 HA2 0.13 0.17 0.34 -0.51 4.01 4.14 1uk5A16 GLY 28 HA3 0.28 0.03 0.28 -0.51 4.01 4.09 1uk5A16 VAL 29 H 0.25 0.03 -0.57 -0.55 8.24 7.40 1uk5A16 VAL 29 HA 0.01 0.15 0.56 -0.75 4.13 4.10 1uk5A16 VAL 29 HB 0.06 0.10 0.11 -0.04 2.12 2.35 1uk5A16 VAL 29 HG13 0.01 0.01 -0.03 -0.04 0.97 0.92 1uk5A16 VAL 29 HG23 -0.06 0.01 -0.21 -0.04 0.95 0.65 1uk5A16 LEU 30 H 0.07 0.36 0.04 -0.55 8.37 8.29 1uk5A16 LEU 30 HA 0.02 -0.02 0.39 -0.75 4.35 3.98 1uk5A16 LEU 30 HB2 0.02 0.09 0.13 -0.04 1.64 1.85 1uk5A16 LEU 30 HB3 0.01 0.01 0.06 -0.04 1.64 1.69 1uk5A16 LEU 30 HG 0.04 0.04 0.18 -0.04 1.64 1.85 1uk5A16 LEU 30 HD13 0.01 -0.02 -0.14 -0.04 0.93 0.74 1uk5A16 LEU 30 HD23 0.01 0.01 0.01 -0.04 0.89 0.89 1uk5A16 LYS 31 H 0.04 0.47 -0.59 -0.55 8.42 7.78 1uk5A16 LYS 31 HA 0.02 0.00 0.29 -0.75 4.32 3.87 1uk5A16 LYS 31 HB2 0.04 0.03 0.07 -0.04 1.87 1.97 1uk5A16 LYS 31 HB3 0.02 0.08 -0.02 -0.04 1.79 1.83 1uk5A16 LYS 31 HG2 0.01 0.07 0.02 -0.04 1.46 1.52 1uk5A16 LYS 31 HG3 0.02 -0.05 0.04 -0.04 1.46 1.43 1uk5A16 LYS 31 HD2 0.03 -0.07 -0.01 -0.04 1.69 1.59 1uk5A16 LYS 31 HD3 0.02 0.01 0.02 -0.04 1.68 1.69 1uk5A16 LYS 31 HE2 0.01 0.06 0.01 -0.04 2.99 3.03 1uk5A16 LYS 31 HE3 0.01 -0.02 -0.01 -0.04 2.99 2.93 1uk5A16 VAL 32 H 0.02 0.77 -0.37 -0.55 8.24 8.10 1uk5A16 VAL 32 HA 0.01 0.16 0.66 -0.75 4.13 4.20 1uk5A16 VAL 32 HB 0.00 -0.03 0.04 -0.04 2.12 2.09 1uk5A16 VAL 32 HG13 0.01 -0.01 0.02 -0.04 0.97 0.95 1uk5A16 VAL 32 HG23 0.00 -0.01 -0.07 -0.04 0.95 0.83 1uk5A16 GLU 33 H 0.01 0.22 0.06 -0.55 8.60 8.34 1uk5A16 GLU 33 HA 0.00 -0.03 0.35 -0.75 4.29 3.85 1uk5A16 GLU 33 HB2 0.01 0.07 0.18 -0.04 2.09 2.31 1uk5A16 GLU 33 HB3 0.01 0.01 0.02 -0.04 1.99 1.99 1uk5A16 GLU 33 HG2 0.01 -0.03 0.02 -0.04 2.34 2.30 1uk5A16 GLU 33 HG3 0.01 -0.05 -0.05 -0.04 2.34 2.21 1uk5A16 ALA 34 H 0.01 0.73 -0.33 -0.55 8.40 8.26 1uk5A16 ALA 34 HA 0.00 0.01 0.34 -0.75 4.34 3.94 1uk5A16 ALA 34 HB3 0.00 0.03 -0.02 -0.04 1.41 1.39 1uk5A16 ILE 35 H 0.00 0.42 -0.39 -0.55 8.25 7.74 1uk5A16 ILE 35 HA 0.00 0.11 0.60 -0.75 4.18 4.13 1uk5A16 ILE 35 HB 0.00 0.05 0.24 -0.04 1.89 2.14 1uk5A16 ILE 35 HG12 0.01 -0.05 -0.01 -0.04 1.49 1.40 1uk5A16 ILE 35 HG13 0.01 0.06 0.07 -0.04 1.21 1.30 1uk5A16 ILE 35 HG23 0.00 -0.03 -0.09 -0.04 0.93 0.77 1uk5A16 ILE 35 HD13 0.00 -0.03 -0.21 -0.04 0.88 0.60 1uk5A16 LEU 36 H 0.00 0.67 0.13 -0.55 8.37 8.62 1uk5A16 LEU 36 HA -0.00 0.00 0.38 -0.75 4.35 3.98 1uk5A16 LEU 36 HB2 -0.00 0.05 0.06 -0.04 1.64 1.71 1uk5A16 LEU 36 HB3 -0.00 -0.04 0.03 -0.04 1.64 1.58 1uk5A16 LEU 36 HG -0.00 -0.03 -0.04 -0.04 1.64 1.53 1uk5A16 LEU 36 HD13 -0.00 0.04 0.03 -0.04 0.93 0.95 1uk5A16 LEU 36 HD23 -0.00 -0.03 -0.04 -0.04 0.89 0.78 1uk5A16 GLU 37 H -0.00 0.47 -0.80 -0.55 8.60 7.72 1uk5A16 GLU 37 HA -0.01 -0.05 0.39 -0.75 4.29 3.87 1uk5A16 GLU 37 HB2 -0.00 0.22 0.11 -0.04 2.09 2.38 1uk5A16 GLU 37 HB3 -0.01 0.01 -0.01 -0.04 1.99 1.95 1uk5A16 GLU 37 HG2 -0.00 -0.08 0.08 -0.04 2.34 2.29 1uk5A16 GLU 37 HG3 -0.00 -0.01 -0.01 -0.04 2.34 2.28 1uk5A16 LYS 38 H -0.01 1.04 -0.32 -0.55 8.42 8.57 1uk5A16 LYS 38 HA -0.02 0.12 0.91 -0.75 4.32 4.57 1uk5A16 LYS 38 HB2 -0.00 0.11 0.12 -0.04 1.87 2.05 1uk5A16 LYS 38 HB3 -0.02 -0.06 0.13 -0.04 1.79 1.81 1uk5A16 LYS 38 HG2 -0.01 -0.04 -0.06 -0.04 1.46 1.31 1uk5A16 LYS 38 HG3 -0.01 0.10 -0.14 -0.04 1.46 1.37 1uk5A16 LYS 38 HD2 -0.00 0.03 0.01 -0.04 1.69 1.69 1uk5A16 LYS 38 HD3 0.00 -0.01 0.04 -0.04 1.68 1.67 1uk5A16 LYS 38 HE2 0.01 -0.02 0.00 -0.04 2.99 2.94 1uk5A16 LYS 38 HE3 -0.01 -0.02 0.02 -0.04 2.99 2.93 1uk5A16 VAL 39 H -0.01 0.25 -0.09 -0.55 8.24 7.85 1uk5A16 VAL 39 HA -0.01 0.19 0.74 -0.75 4.13 4.30 1uk5A16 VAL 39 HB -0.01 0.01 0.06 -0.04 2.12 2.13 1uk5A16 VAL 39 HG13 -0.00 0.07 -0.14 -0.04 0.97 0.85 1uk5A16 VAL 39 HG23 -0.01 0.06 0.01 -0.04 0.95 0.98 1uk5A16 GLN 40 H -0.01 0.73 0.18 -0.55 8.47 8.81 1uk5A16 GLN 40 HA -0.01 0.05 0.37 -0.75 4.36 4.02 1uk5A16 GLN 40 HB2 -0.01 0.06 0.03 -0.04 2.15 2.19 1uk5A16 GLN 40 HB3 -0.01 -0.01 0.03 -0.04 2.02 1.99 1uk5A16 GLN 40 HG2 -0.01 0.01 0.13 -0.04 2.40 2.49 1uk5A16 GLN 40 HG3 -0.01 0.02 -0.01 -0.04 2.39 2.35 1uk5A16 GLN 40 HE21 -0.00 -0.00 -0.06 -0.04 6.97 6.86 1uk5A16 GLN 40 HE22 -0.00 -0.08 -0.05 -0.04 7.69 7.51 1uk5A16 GLY 41 H -0.02 0.19 -0.63 -0.55 8.43 7.41 1uk5A16 GLY 41 HA2 -0.02 0.05 0.37 -0.51 4.01 3.90 1uk5A16 GLY 41 HA3 -0.04 0.11 0.18 -0.51 4.01 3.75 1uk5A16 LEU 42 H -0.03 0.46 -0.36 -0.55 8.37 7.89 1uk5A16 LEU 42 HA -0.04 0.07 0.62 -0.75 4.35 4.25 1uk5A16 LEU 42 HB2 -0.02 0.08 0.13 -0.04 1.64 1.80 1uk5A16 LEU 42 HB3 -0.01 -0.04 0.06 -0.04 1.64 1.61 1uk5A16 LEU 42 HG -0.07 0.14 0.07 -0.04 1.64 1.74 1uk5A16 LEU 42 HD13 0.03 -0.06 -0.23 -0.04 0.93 0.62 1uk5A16 LEU 42 HD23 -0.23 -0.03 -0.06 -0.04 0.89 0.53 1uk5A16 GLU 43 H -0.01 0.36 -0.21 -0.55 8.60 8.19 1uk5A16 GLU 43 HA -0.01 0.07 0.57 -0.75 4.29 4.17 1uk5A16 GLU 43 HB2 -0.01 0.00 0.06 -0.04 2.09 2.10 1uk5A16 GLU 43 HB3 -0.01 0.05 0.17 -0.04 1.99 2.16 1uk5A16 GLU 43 HG2 0.01 -0.10 -0.14 -0.04 2.34 2.06 1uk5A16 GLU 43 HG3 0.00 0.00 -0.00 -0.04 2.34 2.30 1uk5A16 GLN 44 H -0.00 0.52 -0.06 -0.55 8.47 8.37 1uk5A16 GLN 44 HA 0.02 0.03 0.33 -0.75 4.36 3.98 1uk5A16 GLN 44 HB2 0.01 -0.03 0.03 -0.04 2.15 2.12 1uk5A16 GLN 44 HB3 0.00 0.08 0.11 -0.04 2.02 2.17 1uk5A16 GLN 44 HG2 -0.00 0.17 0.05 -0.04 2.40 2.57 1uk5A16 GLN 44 HG3 0.01 0.00 -0.34 -0.04 2.39 2.03 1uk5A16 GLN 44 HE21 -0.02 0.18 0.08 -0.04 6.97 7.17 1uk5A16 GLN 44 HE22 -0.02 -0.07 0.02 -0.04 7.69 7.58 1uk5A16 ALA 45 H 0.02 0.23 -0.46 -0.55 8.40 7.64 1uk5A16 ALA 45 HA 0.06 0.11 0.25 -0.75 4.34 4.01 1uk5A16 ALA 45 HB3 0.06 0.01 -0.00 -0.04 1.41 1.44 1uk5A16 VAL 46 H 0.04 0.22 -0.50 -0.55 8.24 7.45 1uk5A16 VAL 46 HA 0.08 -0.01 0.32 -0.75 4.13 3.77 1uk5A16 VAL 46 HB 0.01 0.19 0.27 -0.04 2.12 2.54 1uk5A16 VAL 46 HG13 0.01 -0.02 -0.15 -0.04 0.97 0.76 1uk5A16 VAL 46 HG23 -0.07 -0.02 0.03 -0.04 0.95 0.85 1uk5A16 ASP 47 H 0.04 0.46 0.04 -0.55 8.40 8.39 1uk5A16 ASP 47 HA 0.05 -0.03 0.29 -0.75 4.63 4.19 1uk5A16 ASP 47 HB2 0.03 0.05 0.10 -0.04 2.71 2.85 1uk5A16 ASP 47 HB3 0.03 0.05 -0.09 -0.04 2.70 2.66 1uk5A16 SER 48 H 0.08 0.18 -1.26 -0.55 8.46 6.92 1uk5A16 SER 48 HA 0.06 0.13 0.94 -0.75 4.49 4.87 1uk5A16 SER 48 HB2 0.03 -0.11 0.13 -0.04 3.95 3.96 1uk5A16 SER 48 HB3 0.03 -0.09 -0.08 -0.04 3.93 3.76 1uk5A16 PHE 49 H 0.23 0.53 0.04 -0.55 8.34 8.58 1uk5A16 PHE 49 HA 0.03 0.05 0.96 -0.75 4.62 4.91 1uk5A16 PHE 49 HB2 0.05 -0.02 -0.10 -0.04 3.15 3.04 1uk5A16 PHE 49 HB3 0.06 0.16 0.21 -0.04 3.06 3.45 1uk5A16 PHE 49 HD2 0.07 0.05 -0.30 -0.04 7.28 7.06 1uk5A16 PHE 49 HE2 0.09 -0.08 -0.46 -0.04 7.38 6.89 1uk5A16 PHE 49 HZ 0.14 -0.09 -0.13 -0.04 7.32 7.21 1uk5A16 GLU 50 H -0.88 0.16 0.15 -0.55 8.60 7.49 1uk5A16 GLU 50 HA -0.38 0.27 0.90 -0.75 4.29 4.32 1uk5A16 GLU 50 HB2 -0.17 0.07 -0.18 -0.04 2.09 1.77 1uk5A16 GLU 50 HB3 -0.24 -0.07 0.06 -0.04 1.99 1.70 1uk5A16 GLU 50 HG2 -0.15 -0.01 0.15 -0.04 2.34 2.29 1uk5A16 GLU 50 HG3 -0.09 0.03 0.04 -0.04 2.34 2.28 1uk5A16 GLY 51 H -0.25 0.38 0.20 -0.55 8.43 8.21 1uk5A16 GLY 51 HA2 -0.12 -0.00 0.33 -0.51 4.01 3.70 1uk5A16 GLY 51 HA3 -0.18 0.01 0.77 -0.51 4.01 4.10 1uk5A16 LYS 52 H 0.14 0.10 0.23 -0.55 8.42 8.34 1uk5A16 LYS 52 HA -0.02 0.31 0.65 -0.75 4.32 4.50 1uk5A16 LYS 52 HB2 -0.06 -0.10 0.24 -0.04 1.87 1.91 1uk5A16 LYS 52 HB3 -0.03 0.21 0.00 -0.04 1.79 1.93 1uk5A16 LYS 52 HG2 0.01 -0.11 -0.07 -0.04 1.46 1.25 1uk5A16 LYS 52 HG3 -0.00 -0.28 0.01 -0.04 1.46 1.15 1uk5A16 LYS 52 HD2 -0.01 0.03 -0.03 -0.04 1.69 1.64 1uk5A16 LYS 52 HD3 -0.02 0.13 -0.08 -0.04 1.68 1.67 1uk5A16 LYS 52 HE2 -0.01 0.07 -0.04 -0.04 2.99 2.97 1uk5A16 LYS 52 HE3 -0.00 -0.08 -0.04 -0.04 2.99 2.83 1uk5A16 LYS 53 H -0.21 0.30 0.27 -0.55 8.42 8.23 1uk5A16 LYS 53 HA -1.49 0.16 0.67 -0.75 4.32 2.90 1uk5A16 LYS 53 HB2 -0.17 -0.00 0.14 -0.04 1.87 1.80 1uk5A16 LYS 53 HB3 -0.12 -0.02 0.12 -0.04 1.79 1.73 1uk5A16 LYS 53 HG2 -1.01 -0.01 -0.06 -0.04 1.46 0.34 1uk5A16 LYS 53 HG3 -0.29 0.30 0.01 -0.04 1.46 1.44 1uk5A16 LYS 53 HD2 -0.00 -0.04 0.00 -0.04 1.69 1.60 1uk5A16 LYS 53 HD3 0.05 -0.04 -0.02 -0.04 1.68 1.63 1uk5A16 LYS 53 HE2 -0.00 -0.05 -0.06 -0.04 2.99 2.84 1uk5A16 LYS 53 HE3 -0.06 0.13 -0.13 -0.04 2.99 2.88 1uk5A16 THR 54 H -0.07 -0.07 -0.13 -0.55 8.28 7.47 1uk5A16 THR 54 HA 0.04 0.26 0.83 -0.75 4.39 4.76 1uk5A16 THR 54 HB 0.01 0.03 0.07 -0.04 4.32 4.38 1uk5A16 THR 54 HG23 -0.02 -0.01 -0.06 -0.04 1.22 1.09 1uk5A16 ASP 55 H 0.04 -0.07 -0.23 -0.55 8.40 7.59 1uk5A16 ASP 55 HA 0.06 0.12 0.41 -0.75 4.63 4.47 1uk5A16 ASP 55 HB2 0.09 -0.12 0.19 -0.04 2.71 2.83 1uk5A16 ASP 55 HB3 0.21 -0.11 0.01 -0.04 2.70 2.77 1uk5A16 LYS 56 H 0.08 0.15 0.21 -0.55 8.42 8.29 1uk5A16 LYS 56 HA 0.08 0.20 0.53 -0.75 4.32 4.37 1uk5A16 LYS 56 HB2 0.04 0.09 0.12 -0.04 1.87 2.08 1uk5A16 LYS 56 HB3 0.05 -0.03 0.19 -0.04 1.79 1.96 1uk5A16 LYS 56 HG2 0.03 0.04 -0.01 -0.04 1.46 1.48 1uk5A16 LYS 56 HG3 0.05 -0.01 -0.30 -0.04 1.46 1.16 1uk5A16 LYS 56 HD2 0.01 -0.00 -0.06 -0.04 1.69 1.60 1uk5A16 LYS 56 HD3 0.03 -0.02 0.09 -0.04 1.68 1.75 1uk5A16 LYS 56 HE2 0.01 0.03 0.00 -0.04 2.99 2.99 1uk5A16 LYS 56 HE3 0.02 0.00 0.01 -0.04 2.99 2.98 1uk5A16 LYS 57 H 0.11 0.10 0.07 -0.55 8.42 8.15 1uk5A16 LYS 57 HA 0.13 0.08 0.36 -0.75 4.32 4.14 1uk5A16 LYS 57 HB2 0.09 0.02 0.15 -0.04 1.87 2.10 1uk5A16 LYS 57 HB3 0.14 -0.02 0.14 -0.04 1.79 2.01 1uk5A16 LYS 57 HG2 0.07 0.13 0.04 -0.04 1.46 1.66 1uk5A16 LYS 57 HG3 0.40 0.01 -0.28 -0.04 1.46 1.56 1uk5A16 LYS 57 HD2 0.17 0.02 0.03 -0.04 1.69 1.87 1uk5A16 LYS 57 HD3 0.13 -0.07 0.10 -0.04 1.68 1.80 1uk5A16 LYS 57 HE2 0.05 -0.03 0.05 -0.04 2.99 3.02 1uk5A16 LYS 57 HE3 0.05 0.07 0.05 -0.04 2.99 3.12 1uk5A16 TYR 58 H 0.38 0.02 -0.63 -0.55 8.29 7.51 1uk5A16 TYR 58 HA 0.07 0.07 0.35 -0.75 4.56 4.29 1uk5A16 TYR 58 HB2 0.35 0.00 0.10 -0.04 3.06 3.47 1uk5A16 TYR 58 HB3 0.10 0.21 -0.02 -0.04 2.98 3.24 1uk5A16 TYR 58 HD2 -0.41 0.05 -0.12 -0.04 7.15 6.63 1uk5A16 TYR 58 HE2 -0.15 -0.03 -0.27 -0.04 6.85 6.35 1uk5A16 LEU 59 H 0.16 0.32 -0.15 -0.55 8.37 8.15 1uk5A16 LEU 59 HA -0.13 0.02 0.40 -0.75 4.35 3.89 1uk5A16 LEU 59 HB2 0.02 0.06 0.14 -0.04 1.64 1.82 1uk5A16 LEU 59 HB3 -0.02 -0.06 0.07 -0.04 1.64 1.60 1uk5A16 LEU 59 HG 0.15 0.29 0.08 -0.04 1.64 2.13 1uk5A16 LEU 59 HD13 0.05 -0.01 -0.04 -0.04 0.93 0.89 1uk5A16 LEU 59 HD23 0.09 0.00 -0.01 -0.04 0.89 0.93 1uk5A16 MET 60 H 0.04 0.47 -0.37 -0.55 8.47 8.06 1uk5A16 MET 60 HA -0.16 0.01 0.38 -0.75 4.52 4.00 1uk5A16 MET 60 HB2 0.11 0.14 0.18 -0.04 2.15 2.54 1uk5A16 MET 60 HB3 0.23 0.02 -0.01 -0.04 2.03 2.22 1uk5A16 MET 60 HG2 0.04 -0.00 0.01 -0.04 2.63 2.64 1uk5A16 MET 60 HG3 -0.03 -0.03 -0.02 -0.04 2.56 2.45 1uk5A16 MET 60 HE3 0.18 0.01 -0.00 -0.04 2.10 2.25 1uk5A16 ILE 61 H 0.04 0.45 -0.03 -0.55 8.25 8.17 1uk5A16 ILE 61 HA 0.19 0.03 0.44 -0.75 4.18 4.09 1uk5A16 ILE 61 HB -0.16 0.08 0.12 -0.04 1.89 1.89 1uk5A16 ILE 61 HG12 0.09 -0.01 0.01 -0.04 1.49 1.54 1uk5A16 ILE 61 HG13 0.15 -0.00 0.07 -0.04 1.21 1.39 1uk5A16 ILE 61 HG23 -0.07 -0.01 -0.02 -0.04 0.93 0.79 1uk5A16 ILE 61 HD13 0.21 -0.01 -0.11 -0.04 0.88 0.94 1uk5A16 GLU 62 H -0.27 0.71 -0.14 -0.55 8.60 8.35 1uk5A16 GLU 62 HA -0.23 0.01 0.38 -0.75 4.29 3.69 1uk5A16 GLU 62 HB2 -0.67 0.15 0.07 -0.04 2.09 1.60 1uk5A16 GLU 62 HB3 -0.24 0.04 0.14 -0.04 1.99 1.89 1uk5A16 GLU 62 HG2 -0.26 -0.01 0.04 -0.04 2.34 2.07 1uk5A16 GLU 62 HG3 -0.20 0.01 -0.02 -0.04 2.34 2.10 1uk5A16 GLU 63 H -0.14 0.83 -0.04 -0.55 8.60 8.71 1uk5A16 GLU 63 HA -0.09 -0.03 0.44 -0.75 4.29 3.86 1uk5A16 GLU 63 HB2 -0.13 -0.07 0.07 -0.04 2.09 1.92 1uk5A16 GLU 63 HB3 -0.14 0.18 0.17 -0.04 1.99 2.15 1uk5A16 GLU 63 HG2 -0.44 0.23 0.17 -0.04 2.34 2.26 1uk5A16 GLU 63 HG3 -0.33 -0.06 -0.36 -0.04 2.34 1.55 1uk5A16 TYR 64 H -0.05 0.72 -0.12 -0.55 8.29 8.29 1uk5A16 TYR 64 HA -0.03 -0.02 0.36 -0.75 4.56 4.12 1uk5A16 TYR 64 HB2 -0.05 0.11 0.27 -0.04 3.06 3.35 1uk5A16 TYR 64 HB3 -0.03 -0.04 -0.01 -0.04 2.98 2.86 1uk5A16 TYR 64 HD2 -0.01 -0.05 -0.21 -0.04 7.15 6.84 1uk5A16 TYR 64 HE2 0.00 -0.04 -0.03 -0.04 6.85 6.74 1uk5A16 LEU 65 H 0.02 0.45 -0.51 -0.55 8.37 7.78 1uk5A16 LEU 65 HA 0.02 0.03 0.53 -0.75 4.35 4.17 1uk5A16 LEU 65 HB2 -0.05 0.17 0.25 -0.04 1.64 1.97 1uk5A16 LEU 65 HB3 -0.03 -0.11 0.01 -0.04 1.64 1.47 1uk5A16 LEU 65 HG -0.01 0.14 0.03 -0.04 1.64 1.76 1uk5A16 LEU 65 HD13 -0.10 -0.04 -0.20 -0.04 0.93 0.54 1uk5A16 LEU 65 HD23 -0.02 -0.02 -0.07 -0.04 0.89 0.74 1uk5A16 THR 66 H -0.03 0.60 0.14 -0.55 8.28 8.44 1uk5A16 THR 66 HA -0.02 -0.06 0.41 -0.75 4.39 3.97 1uk5A16 THR 66 HB -0.04 0.13 0.19 -0.04 4.32 4.56 1uk5A16 THR 66 HG23 -0.02 -0.02 -0.07 -0.04 1.22 1.06 1uk5A16 LYS 67 H -0.00 0.69 -0.32 -0.55 8.42 8.24 1uk5A16 LYS 67 HA -0.00 -0.05 0.30 -0.75 4.32 3.81 1uk5A16 LYS 67 HB2 0.06 0.18 0.05 -0.04 1.87 2.12 1uk5A16 LYS 67 HB3 0.04 -0.03 -0.05 -0.04 1.79 1.72 1uk5A16 LYS 67 HG2 0.00 -0.05 0.01 -0.04 1.46 1.37 1uk5A16 LYS 67 HG3 -0.02 -0.05 0.02 -0.04 1.46 1.37 1uk5A16 LYS 67 HD2 -0.05 0.08 -0.34 -0.04 1.69 1.34 1uk5A16 LYS 67 HD3 0.02 -0.03 -0.05 -0.04 1.68 1.58 1uk5A16 LYS 67 HE2 -0.06 -0.02 -0.05 -0.04 2.99 2.82 1uk5A16 LYS 67 HE3 -0.13 -0.04 -0.11 -0.04 2.99 2.67 1uk5A16 GLU 68 H 0.02 0.63 -0.39 -0.55 8.60 8.32 1uk5A16 GLU 68 HA 0.01 0.03 0.46 -0.75 4.29 4.05 1uk5A16 GLU 68 HB2 0.00 0.07 0.09 -0.04 2.09 2.22 1uk5A16 GLU 68 HB3 0.00 -0.13 -0.06 -0.04 1.99 1.76 1uk5A16 GLU 68 HG2 0.03 0.27 0.14 -0.04 2.34 2.74 1uk5A16 GLU 68 HG3 0.01 -0.08 -0.03 -0.04 2.34 2.20 1uk5A16 LEU 69 H -0.00 0.35 0.01 -0.55 8.37 8.19 1uk5A16 LEU 69 HA -0.00 -0.04 0.40 -0.75 4.35 3.96 1uk5A16 LEU 69 HB2 -0.01 0.15 0.28 -0.04 1.64 2.02 1uk5A16 LEU 69 HB3 -0.01 -0.04 0.06 -0.04 1.64 1.61 1uk5A16 LEU 69 HG -0.01 0.05 -0.05 -0.04 1.64 1.59 1uk5A16 LEU 69 HD13 -0.01 -0.00 0.01 -0.04 0.93 0.89 1uk5A16 LEU 69 HD23 -0.01 -0.01 0.06 -0.04 0.89 0.90 1uk5A16 LEU 70 H -0.00 0.58 -0.09 -0.55 8.37 8.31 1uk5A16 LEU 70 HA -0.00 -0.02 0.36 -0.75 4.35 3.93 1uk5A16 LEU 70 HB2 -0.00 0.17 0.05 -0.04 1.64 1.82 1uk5A16 LEU 70 HB3 -0.00 -0.00 -0.01 -0.04 1.64 1.59 1uk5A16 LEU 70 HG -0.01 -0.00 -0.02 -0.04 1.64 1.57 1uk5A16 LEU 70 HD13 -0.01 -0.00 0.02 -0.04 0.93 0.90 1uk5A16 LEU 70 HD23 -0.01 0.01 -0.06 -0.04 0.89 0.80 1uk5A16 ALA 71 H 0.00 0.32 -0.56 -0.55 8.40 7.62 1uk5A16 ALA 71 HA 0.00 0.01 0.45 -0.75 4.34 4.05 1uk5A16 ALA 71 HB3 0.01 -0.01 0.15 -0.04 1.41 1.52 1uk5A16 LEU 72 H 0.00 0.54 -0.20 -0.55 8.37 8.16 1uk5A16 LEU 72 HA 0.00 0.05 0.64 -0.75 4.35 4.29 1uk5A16 LEU 72 HB2 -0.00 0.14 0.29 -0.04 1.64 2.02 1uk5A16 LEU 72 HB3 -0.00 -0.09 0.10 -0.04 1.64 1.61 1uk5A16 LEU 72 HG 0.00 0.22 -0.08 -0.04 1.64 1.73 1uk5A16 LEU 72 HD13 -0.00 -0.06 -0.32 -0.04 0.93 0.51 1uk5A16 LEU 72 HD23 0.00 -0.05 0.02 -0.04 0.89 0.83 1uk5A16 ASP 73 H -0.00 0.60 0.16 -0.55 8.40 8.61 1uk5A16 ASP 73 HA -0.00 0.02 0.41 -0.75 4.63 4.31 1uk5A16 ASP 73 HB2 -0.00 0.02 0.10 -0.04 2.71 2.79 1uk5A16 ASP 73 HB3 -0.00 0.05 -0.04 -0.04 2.70 2.67 1uk5A16 SER 74 H 0.00 0.15 -1.01 -0.55 8.46 7.06 1uk5A16 SER 74 HA 0.00 0.02 0.41 -0.75 4.49 4.16 1uk5A16 SER 74 HB2 0.00 0.24 0.15 -0.04 3.95 4.30 1uk5A16 SER 74 HB3 0.00 0.15 0.01 -0.04 3.93 4.06 1uk5A16 VAL 75 H 0.00 0.45 -0.59 -0.55 8.24 7.56 1uk5A16 VAL 75 HA 0.01 0.06 0.79 -0.75 4.13 4.23 1uk5A16 VAL 75 HB 0.00 0.07 0.14 -0.04 2.12 2.29 1uk5A16 VAL 75 HG13 0.01 -0.05 -0.08 -0.04 0.97 0.81 1uk5A16 VAL 75 HG23 0.01 0.03 -0.03 -0.04 0.95 0.92 1uk5A16 ASP 76 H 0.01 0.17 0.10 -0.55 8.40 8.13 1uk5A16 ASP 76 HA 0.00 0.28 0.96 -0.75 4.63 5.12 1uk5A16 ASP 76 HB2 0.01 -0.02 0.20 -0.04 2.71 2.86 1uk5A16 ASP 76 HB3 0.01 -0.07 0.05 -0.04 2.70 2.64 1uk5A16 PRO 77 HA -0.00 0.09 0.52 -0.51 4.44 4.54 1uk5A16 PRO 77 HB2 -0.02 -0.12 -0.01 -0.04 2.28 2.08 1uk5A16 PRO 77 HB3 -0.03 -0.03 -0.08 -0.04 2.02 1.84 1uk5A16 PRO 77 HG2 -0.01 0.04 -0.03 -0.04 2.03 1.99 1uk5A16 PRO 77 HG3 -0.01 0.11 -0.05 -0.04 2.03 2.04 1uk5A16 PRO 77 HD2 -0.00 0.09 0.22 -0.04 3.68 3.94 1uk5A16 PRO 77 HD3 -0.00 0.57 0.04 -0.04 3.65 4.22 1uk5A16 GLU 78 H -0.00 0.20 -0.22 -0.55 8.60 8.04 1uk5A16 GLU 78 HA 0.00 0.07 0.33 -0.75 4.29 3.94 1uk5A16 GLU 78 HB2 0.01 0.11 -0.42 -0.04 2.09 1.75 1uk5A16 GLU 78 HB3 0.01 0.00 0.06 -0.04 1.99 2.02 1uk5A16 GLU 78 HG2 0.01 0.00 0.01 -0.04 2.34 2.32 1uk5A16 GLU 78 HG3 0.01 0.04 -0.09 -0.04 2.34 2.27 1uk5A16 GLY 79 H -0.01 0.63 0.15 -0.55 8.43 8.66 1uk5A16 GLY 79 HA2 -0.01 0.08 0.27 -0.51 4.01 3.84 1uk5A16 GLY 79 HA3 -0.01 0.07 0.37 -0.51 4.01 3.94 1uk5A16 ARG 80 H -0.03 0.24 0.06 -0.55 8.46 8.17 1uk5A16 ARG 80 HA -0.04 0.24 0.99 -0.75 4.34 4.78 1uk5A16 ARG 80 HB2 -0.09 0.04 0.26 -0.04 1.90 2.07 1uk5A16 ARG 80 HB3 -0.17 -0.19 0.06 -0.04 1.80 1.46 1uk5A16 ARG 80 HG2 -0.02 0.07 -0.08 -0.04 1.67 1.61 1uk5A16 ARG 80 HG3 -0.01 0.16 0.11 -0.04 1.67 1.90 1uk5A16 ARG 80 HD2 -0.20 -0.13 0.06 -0.04 3.22 2.91 1uk5A16 ARG 80 HD3 -0.01 0.03 0.06 -0.04 3.22 3.26 1uk5A16 ALA 81 H -0.04 0.27 0.16 -0.55 8.40 8.25 1uk5A16 ALA 81 HA -0.03 0.13 0.36 -0.75 4.34 4.04 1uk5A16 ALA 81 HB3 -0.03 0.05 0.11 -0.04 1.41 1.51 1uk5A16 ASP 82 H -0.07 0.14 -0.01 -0.55 8.40 7.91 1uk5A16 ASP 82 HA -0.05 0.11 0.32 -0.75 4.63 4.25 1uk5A16 ASP 82 HB2 -0.16 -0.04 0.11 -0.04 2.71 2.59 1uk5A16 ASP 82 HB3 -0.18 -0.00 -0.06 -0.04 2.70 2.42 1uk5A16 VAL 83 H -0.19 0.02 -0.36 -0.55 8.24 7.16 1uk5A16 VAL 83 HA -0.09 0.01 0.30 -0.75 4.13 3.60 1uk5A16 VAL 83 HB -0.09 0.07 0.13 -0.04 2.12 2.18 1uk5A16 VAL 83 HG13 -0.02 0.06 -0.19 -0.04 0.97 0.78 1uk5A16 VAL 83 HG23 -0.35 -0.05 -0.00 -0.04 0.95 0.51 1uk5A16 ARG 84 H -0.06 0.96 0.06 -0.55 8.46 8.87 1uk5A16 ARG 84 HA -0.02 -0.01 0.32 -0.75 4.34 3.87 1uk5A16 ARG 84 HB2 -0.03 0.01 0.21 -0.04 1.90 2.05 1uk5A16 ARG 84 HB3 -0.02 -0.01 -0.06 -0.04 1.80 1.67 1uk5A16 ARG 84 HG2 -0.02 0.02 -0.03 -0.04 1.67 1.61 1uk5A16 ARG 84 HG3 -0.02 -0.09 -0.07 -0.04 1.67 1.45 1uk5A16 ARG 84 HD2 -0.02 -0.09 -0.40 -0.04 3.22 2.67 1uk5A16 ARG 84 HD3 -0.02 0.02 -0.12 -0.04 3.22 3.06 1uk5A16 GLN 85 H -0.03 0.85 -0.17 -0.55 8.47 8.57 1uk5A16 GLN 85 HA -0.02 0.01 0.39 -0.75 4.36 3.99 1uk5A16 GLN 85 HB2 -0.02 -0.03 0.05 -0.04 2.15 2.10 1uk5A16 GLN 85 HB3 -0.03 0.12 0.15 -0.04 2.02 2.22 1uk5A16 GLN 85 HG2 -0.01 -0.01 -0.09 -0.04 2.40 2.25 1uk5A16 GLN 85 HG3 -0.01 -0.08 -0.12 -0.04 2.39 2.14 1uk5A16 GLN 85 HE21 -0.01 -0.03 -0.03 -0.04 6.97 6.87 1uk5A16 GLN 85 HE22 -0.01 0.02 -0.03 -0.04 7.69 7.64 1uk5A16 ALA 86 H -0.03 0.56 0.06 -0.55 8.40 8.44 1uk5A16 ALA 86 HA -0.01 -0.05 0.39 -0.75 4.34 3.92 1uk5A16 ALA 86 HB3 -0.01 0.03 0.20 -0.04 1.41 1.59 1uk5A16 ARG 87 H -0.02 0.69 -0.11 -0.55 8.46 8.47 1uk5A16 ARG 87 HA -0.00 -0.01 0.39 -0.75 4.34 3.96 1uk5A16 ARG 87 HB2 -0.01 0.03 0.07 -0.04 1.90 1.95 1uk5A16 ARG 87 HB3 -0.01 0.04 0.05 -0.04 1.80 1.83 1uk5A16 ARG 87 HG2 -0.00 -0.08 -0.09 -0.04 1.67 1.46 1uk5A16 ARG 87 HG3 -0.00 0.01 0.06 -0.04 1.67 1.70 1uk5A16 ARG 87 HD2 -0.00 -0.03 -0.02 -0.04 3.22 3.13 1uk5A16 ARG 87 HD3 -0.01 -0.13 -0.01 -0.04 3.22 3.03 1uk5A16 ARG 88 H -0.01 0.63 -0.01 -0.55 8.46 8.52 1uk5A16 ARG 88 HA -0.01 -0.02 0.41 -0.75 4.34 3.97 1uk5A16 ARG 88 HB2 -0.01 -0.02 0.12 -0.04 1.90 1.94 1uk5A16 ARG 88 HB3 -0.01 0.09 0.25 -0.04 1.80 2.09 1uk5A16 ARG 88 HG2 -0.01 0.00 -0.31 -0.04 1.67 1.32 1uk5A16 ARG 88 HG3 -0.01 -0.05 -0.00 -0.04 1.67 1.57 1uk5A16 ARG 88 HD2 -0.01 -0.00 -0.01 -0.04 3.22 3.16 1uk5A16 ARG 88 HD3 -0.01 -0.03 -0.04 -0.04 3.22 3.11 1uk5A16 ASP 89 H -0.01 1.07 0.03 -0.55 8.40 8.94 1uk5A16 ASP 89 HA -0.00 -0.01 0.40 -0.75 4.63 4.26 1uk5A16 ASP 89 HB2 -0.01 0.06 0.01 -0.04 2.71 2.74 1uk5A16 ASP 89 HB3 -0.00 0.03 0.05 -0.04 2.70 2.74 1uk5A16 GLY 90 H -0.00 1.11 0.06 -0.55 8.43 9.05 1uk5A16 GLY 90 HA2 -0.00 -0.06 0.36 -0.51 4.01 3.80 1uk5A16 GLY 90 HA3 -0.00 0.05 0.35 -0.51 4.01 3.90 1uk5A16 VAL 91 H -0.00 0.75 0.09 -0.55 8.24 8.52 1uk5A16 VAL 91 HA -0.00 -0.02 0.41 -0.75 4.13 3.75 1uk5A16 VAL 91 HB -0.01 -0.06 0.08 -0.04 2.12 2.10 1uk5A16 VAL 91 HG13 -0.00 -0.01 0.06 -0.04 0.97 0.97 1uk5A16 VAL 91 HG23 -0.01 0.05 0.10 -0.04 0.95 1.05 1uk5A16 ARG 92 H -0.00 0.70 -0.22 -0.55 8.46 8.38 1uk5A16 ARG 92 HA -0.00 -0.04 0.41 -0.75 4.34 3.95 1uk5A16 ARG 92 HB2 -0.00 -0.05 0.12 -0.04 1.90 1.92 1uk5A16 ARG 92 HB3 -0.00 0.13 0.31 -0.04 1.80 2.19 1uk5A16 ARG 92 HG2 -0.00 0.04 -0.24 -0.04 1.67 1.43 1uk5A16 ARG 92 HG3 -0.00 -0.10 -0.13 -0.04 1.67 1.39 1uk5A16 ARG 92 HD2 -0.00 -0.01 -0.04 -0.04 3.22 3.13 1uk5A16 ARG 92 HD3 -0.00 -0.03 -0.03 -0.04 3.22 3.12 1uk5A16 LYS 93 H -0.00 1.16 0.12 -0.55 8.42 9.15 1uk5A16 LYS 93 HA -0.00 -0.04 0.39 -0.75 4.32 3.91 1uk5A16 LYS 93 HB2 -0.00 -0.11 0.12 -0.04 1.87 1.84 1uk5A16 LYS 93 HB3 -0.00 0.20 0.19 -0.04 1.79 2.14 1uk5A16 LYS 93 HG2 -0.00 -0.09 -0.04 -0.04 1.46 1.29 1uk5A16 LYS 93 HG3 -0.00 0.04 -0.35 -0.04 1.46 1.10 1uk5A16 LYS 93 HD2 -0.00 -0.01 0.20 -0.04 1.69 1.83 1uk5A16 LYS 93 HD3 -0.00 -0.04 0.01 -0.04 1.68 1.61 1uk5A16 LYS 93 HE2 -0.00 -0.02 -0.03 -0.04 2.99 2.90 1uk5A16 LYS 93 HE3 -0.01 -0.02 -0.12 -0.04 2.99 2.80 1uk5A16 VAL 94 H -0.01 0.44 -0.59 -0.55 8.24 7.54 1uk5A16 VAL 94 HA -0.01 0.01 0.56 -0.75 4.13 3.94 1uk5A16 VAL 94 HB -0.01 0.14 0.21 -0.04 2.12 2.42 1uk5A16 VAL 94 HG13 -0.01 -0.04 -0.11 -0.04 0.97 0.77 1uk5A16 VAL 94 HG23 -0.00 -0.04 -0.11 -0.04 0.95 0.75 1uk5A16 GLN 95 H -0.01 1.13 0.30 -0.55 8.47 9.34 1uk5A16 GLN 95 HA -0.01 -0.06 0.38 -0.75 4.36 3.92 1uk5A16 GLN 95 HB2 -0.01 0.09 0.25 -0.04 2.15 2.44 1uk5A16 GLN 95 HB3 -0.01 -0.05 0.02 -0.04 2.02 1.94 1uk5A16 GLN 95 HG2 -0.01 -0.08 0.08 -0.04 2.40 2.35 1uk5A16 GLN 95 HG3 -0.01 0.14 -0.09 -0.04 2.39 2.39 1uk5A16 GLN 95 HE21 -0.01 -0.03 -0.10 -0.04 6.97 6.80 1uk5A16 GLN 95 HE22 -0.00 -0.01 -0.02 -0.04 7.69 7.62 1uk5A16 THR 96 H -0.01 0.68 -0.19 -0.55 8.28 8.21 1uk5A16 THR 96 HA -0.00 0.04 0.29 -0.75 4.39 3.96 1uk5A16 THR 96 HB -0.00 0.20 -0.02 -0.04 4.32 4.46 1uk5A16 THR 96 HG23 0.00 -0.07 -0.21 -0.04 1.22 0.90 1uk5A16 ILE 97 H -0.01 0.54 -0.44 -0.55 8.25 7.79 1uk5A16 ILE 97 HA -0.01 -0.03 0.46 -0.75 4.18 3.85 1uk5A16 ILE 97 HB -0.02 0.12 0.18 -0.04 1.89 2.12 1uk5A16 ILE 97 HG12 -0.01 -0.11 0.08 -0.04 1.49 1.41 1uk5A16 ILE 97 HG13 -0.01 0.26 0.26 -0.04 1.21 1.68 1uk5A16 ILE 97 HG23 -0.03 -0.04 -0.09 -0.04 0.93 0.72 1uk5A16 ILE 97 HD13 -0.01 -0.04 -0.02 -0.04 0.88 0.77 1uk5A16 LEU 98 H -0.03 0.40 0.03 -0.55 8.37 8.23 1uk5A16 LEU 98 HA -0.07 -0.03 0.39 -0.75 4.35 3.89 1uk5A16 LEU 98 HB2 -0.02 0.16 0.22 -0.04 1.64 1.96 1uk5A16 LEU 98 HB3 -0.03 -0.03 0.02 -0.04 1.64 1.56 1uk5A16 LEU 98 HG -0.04 -0.02 0.04 -0.04 1.64 1.57 1uk5A16 LEU 98 HD13 -0.10 0.01 0.07 -0.04 0.93 0.86 1uk5A16 LEU 98 HD23 -0.03 0.01 -0.09 -0.04 0.89 0.74 1uk5A16 GLU 99 H -0.01 0.59 -0.16 -0.55 8.60 8.47 1uk5A16 GLU 99 HA 0.01 -0.02 0.37 -0.75 4.29 3.90 1uk5A16 GLU 99 HB2 0.00 0.03 0.05 -0.04 2.09 2.12 1uk5A16 GLU 99 HB3 0.01 0.02 -0.03 -0.04 1.99 1.95 1uk5A16 GLU 99 HG2 0.01 -0.04 0.05 -0.04 2.34 2.32 1uk5A16 GLU 99 HG3 0.00 -0.00 -0.01 -0.04 2.34 2.29 1uk5A16 LYS 100 H -0.00 0.46 -0.33 -0.55 8.42 8.00 1uk5A16 LYS 100 HA 0.01 -0.01 0.44 -0.75 4.32 4.01 1uk5A16 LYS 100 HB2 -0.00 0.09 0.26 -0.04 1.87 2.17 1uk5A16 LYS 100 HB3 0.01 -0.07 -0.01 -0.04 1.79 1.69 1uk5A16 LYS 100 HG2 0.01 -0.00 0.06 -0.04 1.46 1.48 1uk5A16 LYS 100 HG3 0.00 -0.06 -0.14 -0.04 1.46 1.22 1uk5A16 LYS 100 HD2 0.01 -0.01 -0.01 -0.04 1.69 1.64 1uk5A16 LYS 100 HD3 0.01 -0.08 -0.03 -0.04 1.68 1.55 1uk5A16 LYS 100 HE2 0.01 -0.03 -0.02 -0.04 2.99 2.91 1uk5A16 LYS 100 HE3 0.02 0.00 -0.01 -0.04 2.99 2.95 1uk5A16 LEU 101 H -0.03 0.78 0.09 -0.55 8.37 8.66 1uk5A16 LEU 101 HA -0.13 -0.00 0.25 -0.75 4.35 3.72 1uk5A16 LEU 101 HB2 -0.12 0.12 0.10 -0.04 1.64 1.70 1uk5A16 LEU 101 HB3 -0.02 0.01 -0.01 -0.04 1.64 1.58 1uk5A16 LEU 101 HG -0.31 0.01 -0.03 -0.04 1.64 1.26 1uk5A16 LEU 101 HD13 -0.70 -0.04 -0.06 -0.04 0.93 0.09 1uk5A16 LEU 101 HD23 -1.09 -0.01 -0.09 -0.04 0.89 -0.34 1uk5A16 GLU 102 H 0.08 0.50 -0.39 -0.55 8.60 8.23 1uk5A16 GLU 102 HA 0.07 -0.04 0.22 -0.75 4.29 3.79 1uk5A16 GLU 102 HB2 0.04 0.31 0.13 -0.04 2.09 2.53 1uk5A16 GLU 102 HB3 0.02 -0.05 -0.01 -0.04 1.99 1.92 1uk5A16 GLU 102 HG2 0.17 -0.07 0.01 -0.04 2.34 2.41 1uk5A16 GLU 102 HG3 0.06 0.09 -0.01 -0.04 2.34 2.45 1uk5A16 GLN 103 H 0.02 0.37 0.00 -0.55 8.47 8.32 1uk5A16 GLN 103 HA 0.01 -0.03 0.30 -0.75 4.36 3.89 1uk5A16 GLN 103 HB2 0.02 0.15 0.13 -0.04 2.15 2.41 1uk5A16 GLN 103 HB3 0.02 -0.07 -0.01 -0.04 2.02 1.93 1uk5A16 GLN 103 HG2 0.01 -0.05 0.06 -0.04 2.40 2.38 1uk5A16 GLN 103 HG3 0.01 0.10 0.10 -0.04 2.39 2.56 1uk5A16 GLN 103 HE21 0.01 0.07 0.01 -0.04 6.97 7.03 1uk5A16 GLN 103 HE22 0.01 0.04 0.01 -0.04 7.69 7.71 1uk5A16 LYS 104 H 0.05 0.67 -0.50 -0.55 8.42 8.08 1uk5A16 LYS 104 HA 0.13 -0.03 0.38 -0.75 4.32 4.05 1uk5A16 LYS 104 HB2 0.06 0.02 0.00 -0.04 1.87 1.92 1uk5A16 LYS 104 HB3 0.34 0.04 -0.01 -0.04 1.79 2.12 1uk5A16 LYS 104 HG2 0.06 -0.01 -0.12 -0.04 1.46 1.36 1uk5A16 LYS 104 HG3 0.04 -0.23 -0.72 -0.04 1.46 0.51 1uk5A16 LYS 104 HD2 0.06 -0.14 -0.24 -0.04 1.69 1.34 1uk5A16 LYS 104 HD3 0.14 0.31 -0.21 -0.04 1.68 1.88 1uk5A16 LYS 104 HE2 0.10 0.06 0.01 -0.04 2.99 3.11 1uk5A16 LYS 104 HE3 0.08 -0.06 -0.12 -0.04 2.99 2.85 1uk5A16 ALA 105 H 0.02 0.86 -0.18 -0.55 8.40 8.56 1uk5A16 ALA 105 HA 0.27 0.13 0.58 -0.75 4.34 4.57 1uk5A16 ALA 105 HB3 -0.29 -0.03 -0.27 -0.04 1.41 0.78 1uk5A16 SER 106 H 0.04 0.37 -0.43 -0.55 8.46 7.89 1uk5A16 SER 106 HA -0.03 0.00 0.81 -0.75 4.49 4.52 1uk5A16 SER 106 HB2 -0.00 0.06 -0.01 -0.04 3.95 3.95 1uk5A16 SER 106 HB3 -0.01 -0.06 0.14 -0.04 3.93 3.95 1uk5A16 GLY 107 H 0.03 0.08 0.04 -0.55 8.43 8.03 1uk5A16 GLY 107 HA2 0.01 0.03 0.39 -0.51 4.01 3.93 1uk5A16 GLY 107 HA3 0.00 0.02 0.36 -0.51 4.01 3.88 1uk5A16 PRO 108 HA 0.01 0.00 0.53 -0.51 4.44 4.47 1uk5A16 PRO 108 HB2 0.00 0.04 -0.04 -0.04 2.28 2.24 1uk5A16 PRO 108 HB3 0.01 0.02 0.06 -0.04 2.02 2.07 1uk5A16 PRO 108 HG2 0.00 0.02 0.10 -0.04 2.03 2.12 1uk5A16 PRO 108 HG3 0.00 0.03 0.09 -0.04 2.03 2.11 1uk5A16 PRO 108 HD2 -0.00 0.10 0.24 -0.04 3.68 3.98 1uk5A16 PRO 108 HD3 0.00 0.10 0.24 -0.04 3.65 3.94 1uk5A16 SER 109 H 0.01 -0.02 0.03 -0.55 8.46 7.92 1uk5A16 SER 109 HA 0.00 0.16 0.66 -0.75 4.49 4.56 1uk5A16 SER 109 HB2 0.00 0.18 -0.04 -0.04 3.95 4.05 1uk5A16 SER 109 HB3 0.00 -0.04 0.03 -0.04 3.93 3.88 1uk5A16 SER 110 H 0.00 0.04 0.16 -0.55 8.46 8.12 1uk5A16 SER 110 HA 0.00 0.28 1.05 -0.75 4.49 5.07 1uk5A16 SER 110 HB2 0.00 -0.02 0.09 -0.04 3.95 3.98 1uk5A16 SER 110 HB3 0.00 0.02 0.03 -0.04 3.93 3.95 1uk5A16 GLY 111 H 0.01 0.04 0.10 -0.55 8.43 8.03 1uk5A16 GLY 111 HA2 0.01 0.10 0.17 -0.51 4.01 3.78 1uk5A16 GLY 111 HA3 0.01 0.17 0.34 -0.51 4.01 4.01