============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 10 rings ring int. center anis. iso. PHE 8 1.000 0.384 -5.929 -4.095 -99.200 -91.000 TYR 9 0.840 -4.002 -9.441 2.180 -99.200 -91.000 TYR 16 0.840 -16.096 -7.683 -3.137 -99.200 -91.000 PHE 53 1.000 -2.979 7.017 -0.806 -99.200 -91.000 TYR 56 0.840 -11.004 3.406 -8.064 -99.200 -91.000 TYR 66 0.840 3.230 8.109 2.794 -99.200 -91.000 PHE 74 1.000 -0.956 9.416 -4.307 -99.200 -91.000 HIS 91 0.900 -7.074 3.874 8.156 -99.200 -91.000 HIS 101 0.900 7.488 4.767 -7.679 -99.200 -91.000 TYR 105 0.840 17.000 -0.926 -5.493 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1sr3A16 LEU 30 HA 0.00 -0.08 0.21 -0.75 4.35 3.72 1sr3A16 LEU 30 HB2 0.00 -0.02 0.05 -0.04 1.64 1.63 1sr3A16 LEU 30 HB3 0.00 -0.01 0.07 -0.04 1.64 1.66 1sr3A16 LEU 30 HG 0.00 -0.01 -0.19 -0.04 1.64 1.40 1sr3A16 LEU 30 HD13 0.00 -0.00 -0.02 -0.04 0.93 0.86 1sr3A16 LEU 30 HD23 -0.00 -0.00 -0.07 -0.04 0.89 0.78 1sr3A16 ARG 31 H 0.00 0.27 0.12 -0.55 8.46 8.30 1sr3A16 ARG 31 HA 0.00 0.02 0.16 -0.75 4.34 3.77 1sr3A16 ARG 31 HB2 0.00 -0.02 0.01 -0.04 1.90 1.86 1sr3A16 ARG 31 HB3 0.00 -0.04 -0.05 -0.04 1.80 1.67 1sr3A16 ARG 31 HG2 0.00 -0.06 0.05 -0.04 1.67 1.62 1sr3A16 ARG 31 HG3 0.00 0.06 0.24 -0.04 1.67 1.93 1sr3A16 ARG 31 HD2 0.00 -0.03 0.06 -0.04 3.22 3.21 1sr3A16 ARG 31 HD3 0.00 0.12 -0.05 -0.04 3.22 3.25 1sr3A16 SER 32 H 0.00 0.39 0.19 -0.55 8.46 8.50 1sr3A16 SER 32 HA 0.01 0.13 0.38 -0.75 4.49 4.25 1sr3A16 SER 32 HB2 0.00 -0.03 -0.05 -0.04 3.95 3.84 1sr3A16 SER 32 HB3 0.01 0.01 0.11 -0.04 3.93 4.01 1sr3A16 ASN 33 H 0.01 0.36 0.22 -0.55 8.53 8.57 1sr3A16 ASN 33 HA 0.01 0.01 -0.15 -0.75 4.76 3.88 1sr3A16 ASN 33 HB2 0.00 0.12 0.37 -0.04 2.88 3.34 1sr3A16 ASN 33 HB3 0.01 0.11 0.01 -0.04 2.79 2.88 1sr3A16 ASN 33 HD21 0.01 0.09 -0.09 -0.04 7.03 7.00 1sr3A16 ASN 33 HD22 0.01 0.01 0.01 -0.04 7.74 7.73 1sr3A16 ILE 34 H 0.01 0.09 0.06 -0.55 8.25 7.87 1sr3A16 ILE 34 HA 0.02 0.14 0.62 -0.75 4.18 4.20 1sr3A16 ILE 34 HB 0.03 0.10 0.17 -0.04 1.89 2.15 1sr3A16 ILE 34 HG12 0.01 -0.04 0.05 -0.04 1.49 1.47 1sr3A16 ILE 34 HG13 0.02 0.04 0.04 -0.04 1.21 1.27 1sr3A16 ILE 34 HG23 0.03 -0.03 0.11 -0.04 0.93 0.99 1sr3A16 ILE 34 HD13 0.01 0.01 -0.10 -0.04 0.88 0.77 1sr3A16 ASP 35 H 0.04 0.09 0.13 -0.55 8.40 8.11 1sr3A16 ASP 35 HA 0.04 0.10 0.70 -0.75 4.63 4.72 1sr3A16 ASP 35 HB2 0.06 0.02 0.01 -0.04 2.71 2.75 1sr3A16 ASP 35 HB3 0.04 0.00 0.08 -0.04 2.70 2.79 1sr3A16 LEU 36 H 0.06 0.11 0.12 -0.55 8.37 8.11 1sr3A16 LEU 36 HA 0.05 0.18 0.45 -0.75 4.35 4.28 1sr3A16 LEU 36 HB2 -0.05 0.00 0.09 -0.04 1.64 1.64 1sr3A16 LEU 36 HB3 0.01 0.09 -0.01 -0.04 1.64 1.69 1sr3A16 LEU 36 HG 0.08 -0.05 -0.16 -0.04 1.64 1.47 1sr3A16 LEU 36 HD13 -0.59 0.02 -0.13 -0.04 0.93 0.18 1sr3A16 LEU 36 HD23 0.09 0.02 -0.00 -0.04 0.89 0.96 1sr3A16 PHE 37 H -0.01 0.21 0.11 -0.55 8.34 8.09 1sr3A16 PHE 37 HA 0.04 0.19 0.75 -0.75 4.62 4.85 1sr3A16 PHE 37 HB2 -0.02 0.03 -0.21 -0.04 3.15 2.91 1sr3A16 PHE 37 HB3 -0.06 -0.02 0.05 -0.04 3.06 2.99 1sr3A16 PHE 37 HD2 -0.00 -0.03 -0.26 -0.04 7.28 6.94 1sr3A16 PHE 37 HE2 0.01 -0.03 -0.09 -0.04 7.38 7.23 1sr3A16 PHE 37 HZ 0.00 -0.06 -0.11 -0.04 7.32 7.12 1sr3A16 TYR 38 H -0.18 0.69 0.34 -0.55 8.29 8.59 1sr3A16 TYR 38 HA 0.02 0.11 0.79 -0.75 4.56 4.72 1sr3A16 TYR 38 HB2 -0.14 0.07 0.04 -0.04 3.06 2.99 1sr3A16 TYR 38 HB3 -0.06 -0.08 0.05 -0.04 2.98 2.85 1sr3A16 TYR 38 HD2 -0.03 0.10 -0.10 -0.04 7.15 7.07 1sr3A16 TYR 38 HE2 0.00 0.08 -0.08 -0.04 6.85 6.82 1sr3A16 THR 39 H 0.14 0.20 0.22 -0.55 8.28 8.29 1sr3A16 THR 39 HA -0.02 0.30 0.65 -0.75 4.39 4.57 1sr3A16 THR 39 HB 0.04 0.06 0.10 -0.04 4.32 4.48 1sr3A16 THR 39 HG23 0.21 0.05 -0.10 -0.04 1.22 1.34 1sr3A16 PRO 40 HA 0.03 0.11 0.28 -0.51 4.44 4.35 1sr3A16 PRO 40 HB2 0.04 0.02 -0.06 -0.04 2.28 2.24 1sr3A16 PRO 40 HB3 0.00 0.10 -0.05 -0.04 2.02 2.03 1sr3A16 PRO 40 HG2 -0.02 -0.05 -0.31 -0.04 2.03 1.61 1sr3A16 PRO 40 HG3 -0.05 0.05 -0.34 -0.04 2.03 1.65 1sr3A16 PRO 40 HD2 -0.01 0.12 0.18 -0.04 3.68 3.93 1sr3A16 PRO 40 HD3 -0.03 0.24 0.08 -0.04 3.65 3.91 1sr3A16 GLY 41 H 0.07 0.51 -0.08 -0.55 8.43 8.38 1sr3A16 GLY 41 HA2 0.10 0.10 0.50 -0.51 4.01 4.20 1sr3A16 GLY 41 HA3 -0.05 0.11 0.33 -0.51 4.01 3.89 1sr3A16 GLU 42 H 0.06 0.19 0.07 -0.55 8.60 8.37 1sr3A16 GLU 42 HA 0.11 0.31 0.10 -0.75 4.29 4.06 1sr3A16 GLU 42 HB2 0.13 -0.10 0.22 -0.04 2.09 2.30 1sr3A16 GLU 42 HB3 0.13 0.01 0.22 -0.04 1.99 2.31 1sr3A16 GLU 42 HG2 0.05 0.08 0.10 -0.04 2.34 2.53 1sr3A16 GLU 42 HG3 0.04 -0.17 0.20 -0.04 2.34 2.38 1sr3A16 ILE 43 H 0.11 -0.14 -0.52 -0.55 8.25 7.16 1sr3A16 ILE 43 HA 0.02 0.21 0.86 -0.75 4.18 4.52 1sr3A16 ILE 43 HB 0.01 -0.05 0.00 -0.04 1.89 1.80 1sr3A16 ILE 43 HG12 -0.21 0.07 -0.06 -0.04 1.49 1.24 1sr3A16 ILE 43 HG13 0.03 0.02 -0.11 -0.04 1.21 1.11 1sr3A16 ILE 43 HG23 -0.09 0.02 -0.08 -0.04 0.93 0.74 1sr3A16 ILE 43 HD13 -0.19 0.01 -0.18 -0.04 0.88 0.48 1sr3A16 LEU 44 H 0.15 -0.01 -0.07 -0.55 8.37 7.89 1sr3A16 LEU 44 HA 0.02 0.16 0.49 -0.75 4.35 4.26 1sr3A16 LEU 44 HB2 0.24 0.02 0.06 -0.04 1.64 1.92 1sr3A16 LEU 44 HB3 -0.01 0.07 0.02 -0.04 1.64 1.67 1sr3A16 LEU 44 HG 0.12 0.03 -0.01 -0.04 1.64 1.74 1sr3A16 LEU 44 HD13 0.02 0.05 -0.10 -0.04 0.93 0.87 1sr3A16 LEU 44 HD23 0.13 -0.06 -0.21 -0.04 0.89 0.70 1sr3A16 TYR 45 H 0.39 0.51 0.22 -0.55 8.29 8.86 1sr3A16 TYR 45 HA 0.02 0.11 0.46 -0.75 4.56 4.40 1sr3A16 TYR 45 HB2 0.03 -0.00 0.04 -0.04 3.06 3.09 1sr3A16 TYR 45 HB3 0.02 0.03 0.01 -0.04 2.98 3.00 1sr3A16 TYR 45 HD2 0.02 0.01 0.08 -0.04 7.15 7.22 1sr3A16 TYR 45 HE2 0.02 -0.01 -0.10 -0.04 6.85 6.72 1sr3A16 GLY 46 H 0.17 -0.02 -0.27 -0.55 8.43 7.75 1sr3A16 GLY 46 HA2 0.09 0.03 0.22 -0.51 4.01 3.83 1sr3A16 GLY 46 HA3 0.09 0.17 0.24 -0.51 4.01 4.01 1sr3A16 LYS 47 H 0.11 0.24 0.06 -0.55 8.42 8.28 1sr3A16 LYS 47 HA 0.10 -0.04 0.62 -0.75 4.32 4.24 1sr3A16 LYS 47 HB2 0.17 0.31 0.29 -0.04 1.87 2.60 1sr3A16 LYS 47 HB3 0.05 -0.28 0.23 -0.04 1.79 1.74 1sr3A16 LYS 47 HG2 -0.10 -0.02 -0.01 -0.04 1.46 1.29 1sr3A16 LYS 47 HG3 -0.04 -0.23 0.01 -0.04 1.46 1.16 1sr3A16 LYS 47 HD2 -0.06 -0.02 0.13 -0.04 1.69 1.70 1sr3A16 LYS 47 HD3 -0.68 0.07 0.01 -0.04 1.68 1.04 1sr3A16 LYS 47 HE2 -0.68 0.14 0.03 -0.04 2.99 2.45 1sr3A16 LYS 47 HE3 -0.24 -0.06 0.07 -0.04 2.99 2.71 1sr3A16 ARG 48 H 0.03 0.06 0.25 -0.55 8.46 8.24 1sr3A16 ARG 48 HA 0.02 0.17 0.20 -0.75 4.34 3.98 1sr3A16 ARG 48 HB2 0.01 -0.08 0.14 -0.04 1.90 1.93 1sr3A16 ARG 48 HB3 0.00 0.07 0.05 -0.04 1.80 1.87 1sr3A16 ARG 48 HG2 0.01 0.08 -0.03 -0.04 1.67 1.69 1sr3A16 ARG 48 HG3 0.00 -0.04 0.02 -0.04 1.67 1.61 1sr3A16 ARG 48 HD2 -0.01 0.04 -0.00 -0.04 3.22 3.21 1sr3A16 ARG 48 HD3 -0.03 0.01 -0.02 -0.04 3.22 3.14 1sr3A16 GLU 49 H -0.01 -0.01 -0.09 -0.55 8.60 7.94 1sr3A16 GLU 49 HA -0.01 0.08 0.31 -0.75 4.29 3.92 1sr3A16 GLU 49 HB2 -0.04 -0.09 0.08 -0.04 2.09 1.99 1sr3A16 GLU 49 HB3 -0.03 0.10 -0.03 -0.04 1.99 1.98 1sr3A16 GLU 49 HG2 -0.04 0.04 0.02 -0.04 2.34 2.32 1sr3A16 GLU 49 HG3 -0.02 0.04 0.02 -0.04 2.34 2.33 1sr3A16 THR 50 H -0.01 0.03 -0.15 -0.55 8.28 7.61 1sr3A16 THR 50 HA 0.01 0.18 0.42 -0.75 4.39 4.24 1sr3A16 THR 50 HB -0.00 0.13 -0.09 -0.04 4.32 4.31 1sr3A16 THR 50 HG23 -0.00 -0.02 -0.07 -0.04 1.22 1.09 1sr3A16 GLN 51 H 0.02 0.33 -0.14 -0.55 8.47 8.13 1sr3A16 GLN 51 HA 0.04 0.03 0.31 -0.75 4.36 3.99 1sr3A16 GLN 51 HB2 0.02 0.02 -0.33 -0.04 2.15 1.82 1sr3A16 GLN 51 HB3 0.03 -0.01 0.01 -0.04 2.02 2.00 1sr3A16 GLN 51 HG2 0.03 -0.02 -0.08 -0.04 2.40 2.29 1sr3A16 GLN 51 HG3 0.04 0.03 -0.11 -0.04 2.39 2.31 1sr3A16 GLN 51 HE21 0.03 0.32 -0.04 -0.04 6.97 7.23 1sr3A16 GLN 51 HE22 0.01 0.41 -0.20 -0.04 7.69 7.87 1sr3A16 GLN 52 H 0.06 0.10 0.17 -0.55 8.47 8.26 1sr3A16 GLN 52 HA 0.05 0.15 0.66 -0.75 4.36 4.47 1sr3A16 GLN 52 HB2 0.07 0.06 0.11 -0.04 2.15 2.35 1sr3A16 GLN 52 HB3 0.04 0.12 0.03 -0.04 2.02 2.17 1sr3A16 GLN 52 HG2 0.10 -0.05 -0.13 -0.04 2.40 2.28 1sr3A16 GLN 52 HG3 0.06 0.02 -0.06 -0.04 2.39 2.36 1sr3A16 GLN 52 HE21 -0.06 -0.02 -0.06 -0.04 6.97 6.79 1sr3A16 GLN 52 HE22 -0.04 -0.05 -0.13 -0.04 7.69 7.43 1sr3A16 MET 53 H 0.07 0.15 0.12 -0.55 8.47 8.26 1sr3A16 MET 53 HA 0.11 0.13 0.79 -0.75 4.52 4.80 1sr3A16 MET 53 HB2 0.03 -0.05 0.07 -0.04 2.15 2.15 1sr3A16 MET 53 HB3 -0.00 0.16 0.05 -0.04 2.03 2.20 1sr3A16 MET 53 HG2 0.05 -0.11 -0.12 -0.04 2.63 2.41 1sr3A16 MET 53 HG3 0.02 0.00 -0.02 -0.04 2.56 2.52 1sr3A16 MET 53 HE3 0.05 -0.03 -0.42 -0.04 2.10 1.66 1sr3A16 PRO 54 HA 0.01 0.10 0.68 -0.51 4.44 4.71 1sr3A16 PRO 54 HB2 -0.31 0.12 -0.17 -0.04 2.28 1.88 1sr3A16 PRO 54 HB3 -1.03 0.00 0.01 -0.04 2.02 0.96 1sr3A16 PRO 54 HG2 -0.25 0.01 -0.01 -0.04 2.03 1.74 1sr3A16 PRO 54 HG3 -0.65 -0.03 0.01 -0.04 2.03 1.33 1sr3A16 PRO 54 HD2 -0.10 0.15 0.27 -0.04 3.68 3.96 1sr3A16 PRO 54 HD3 -0.25 0.15 0.19 -0.04 3.65 3.70 1sr3A16 GLU 55 H -0.02 0.16 0.08 -0.55 8.60 8.27 1sr3A16 GLU 55 HA -0.02 0.13 0.56 -0.75 4.29 4.20 1sr3A16 GLU 55 HB2 0.00 0.06 0.08 -0.04 2.09 2.20 1sr3A16 GLU 55 HB3 -0.01 -0.09 -0.20 -0.04 1.99 1.64 1sr3A16 GLU 55 HG2 -0.01 -0.05 -0.01 -0.04 2.34 2.23 1sr3A16 GLU 55 HG3 -0.00 0.05 -0.01 -0.04 2.34 2.34 1sr3A16 VAL 56 H -0.03 0.18 0.11 -0.55 8.24 7.95 1sr3A16 VAL 56 HA -0.06 0.07 0.36 -0.75 4.13 3.74 1sr3A16 VAL 56 HB -0.03 0.00 0.05 -0.04 2.12 2.10 1sr3A16 VAL 56 HG13 -0.03 -0.01 -0.13 -0.04 0.97 0.76 1sr3A16 VAL 56 HG23 -0.04 -0.01 -0.06 -0.04 0.95 0.81 1sr3A16 GLY 57 H -0.03 -0.10 -0.70 -0.55 8.43 7.06 1sr3A16 GLY 57 HA2 -0.02 0.25 0.76 -0.51 4.01 4.48 1sr3A16 GLY 57 HA3 -0.02 -0.02 0.28 -0.51 4.01 3.74 1sr3A16 GLN 58 H -0.03 0.42 -0.13 -0.55 8.47 8.18 1sr3A16 GLN 58 HA -0.00 0.15 0.57 -0.75 4.36 4.32 1sr3A16 GLN 58 HB2 0.02 0.01 0.19 -0.04 2.15 2.32 1sr3A16 GLN 58 HB3 0.00 -0.03 -0.04 -0.04 2.02 1.91 1sr3A16 GLN 58 HG2 -0.02 -0.06 0.09 -0.04 2.40 2.38 1sr3A16 GLN 58 HG3 -0.00 0.13 -0.36 -0.04 2.39 2.11 1sr3A16 GLN 58 HE21 0.09 0.32 0.01 -0.04 6.97 7.34 1sr3A16 GLN 58 HE22 0.14 -0.05 0.04 -0.04 7.69 7.79 1sr3A16 ARG 59 H 0.01 0.11 0.18 -0.55 8.46 8.21 1sr3A16 ARG 59 HA -0.01 0.21 0.93 -0.75 4.34 4.72 1sr3A16 ARG 59 HB2 0.01 0.10 0.19 -0.04 1.90 2.17 1sr3A16 ARG 59 HB3 0.01 -0.03 0.12 -0.04 1.80 1.85 1sr3A16 ARG 59 HG2 0.02 -0.06 0.15 -0.04 1.67 1.74 1sr3A16 ARG 59 HG3 0.03 -0.03 -0.08 -0.04 1.67 1.54 1sr3A16 ARG 59 HD2 0.02 -0.02 0.02 -0.04 3.22 3.20 1sr3A16 ARG 59 HD3 0.02 0.01 0.02 -0.04 3.22 3.23 1sr3A16 LEU 60 H 0.00 0.50 0.25 -0.55 8.37 8.58 1sr3A16 LEU 60 HA 0.08 0.05 0.30 -0.75 4.35 4.03 1sr3A16 LEU 60 HB2 0.23 0.07 0.01 -0.04 1.64 1.90 1sr3A16 LEU 60 HB3 0.17 0.09 0.10 -0.04 1.64 1.96 1sr3A16 LEU 60 HG -0.30 -0.03 -0.19 -0.04 1.64 1.07 1sr3A16 LEU 60 HD13 -0.09 0.01 -0.33 -0.04 0.93 0.48 1sr3A16 LEU 60 HD23 -0.10 -0.02 -0.43 -0.04 0.89 0.30 1sr3A16 ARG 61 H 0.08 0.52 0.26 -0.55 8.46 8.76 1sr3A16 ARG 61 HA -0.05 0.11 1.00 -0.75 4.34 4.65 1sr3A16 ARG 61 HB2 0.09 -0.05 0.05 -0.04 1.90 1.95 1sr3A16 ARG 61 HB3 0.14 0.05 0.10 -0.04 1.80 2.05 1sr3A16 ARG 61 HG2 0.02 0.04 0.07 -0.04 1.67 1.75 1sr3A16 ARG 61 HG3 0.06 0.01 0.10 -0.04 1.67 1.80 1sr3A16 ARG 61 HD2 0.45 -0.01 -0.08 -0.04 3.22 3.53 1sr3A16 ARG 61 HD3 0.19 -0.04 -0.09 -0.04 3.22 3.24 1sr3A16 VAL 62 H -0.25 0.77 0.34 -0.55 8.24 8.55 1sr3A16 VAL 62 HA -0.57 0.19 0.70 -0.75 4.13 3.69 1sr3A16 VAL 62 HB -0.16 -0.04 -0.17 -0.04 2.12 1.71 1sr3A16 VAL 62 HG13 -0.11 -0.02 -0.37 -0.04 0.97 0.43 1sr3A16 VAL 62 HG23 -0.11 0.01 -0.42 -0.04 0.95 0.39 1sr3A16 GLY 63 H -0.36 0.48 0.33 -0.55 8.43 8.34 1sr3A16 GLY 63 HA2 0.04 0.20 0.92 -0.51 4.01 4.65 1sr3A16 GLY 63 HA3 0.28 0.02 0.43 -0.51 4.01 4.23 1sr3A16 GLY 64 H 0.02 0.77 0.38 -0.55 8.43 9.05 1sr3A16 GLY 64 HA2 -0.07 0.08 0.49 -0.51 4.01 4.00 1sr3A16 GLY 64 HA3 -0.05 0.00 0.24 -0.51 4.01 3.69 1sr3A16 MET 65 H -0.32 0.79 0.33 -0.55 8.47 8.72 1sr3A16 MET 65 HA -0.16 0.25 0.82 -0.75 4.52 4.68 1sr3A16 MET 65 HB2 -0.37 -0.07 0.01 -0.04 2.15 1.68 1sr3A16 MET 65 HB3 -1.13 -0.01 0.02 -0.04 2.03 0.87 1sr3A16 MET 65 HG2 -0.11 0.07 -0.43 -0.04 2.63 2.12 1sr3A16 MET 65 HG3 -0.14 -0.10 -0.67 -0.04 2.56 1.61 1sr3A16 MET 65 HE3 -0.09 -0.03 -0.05 -0.04 2.10 1.89 1sr3A16 VAL 66 H -0.08 0.58 0.28 -0.55 8.24 8.48 1sr3A16 VAL 66 HA 0.21 0.25 0.67 -0.75 4.13 4.51 1sr3A16 VAL 66 HB -0.04 0.02 0.15 -0.04 2.12 2.21 1sr3A16 VAL 66 HG13 -0.34 0.10 0.15 -0.04 0.97 0.83 1sr3A16 VAL 66 HG23 0.10 0.03 0.09 -0.04 0.95 1.13 1sr3A16 MET 67 H 0.26 0.39 0.29 -0.55 8.47 8.86 1sr3A16 MET 67 HA 0.15 0.12 0.53 -0.75 4.52 4.57 1sr3A16 MET 67 HB2 0.14 -0.11 0.07 -0.04 2.15 2.21 1sr3A16 MET 67 HB3 0.05 0.20 -0.22 -0.04 2.03 2.01 1sr3A16 MET 67 HG2 -0.15 0.07 0.03 -0.04 2.63 2.53 1sr3A16 MET 67 HG3 0.05 -0.05 -0.01 -0.04 2.56 2.51 1sr3A16 MET 67 HE3 0.00 -0.01 -0.07 -0.04 2.10 1.99 1sr3A16 PRO 68 HA 0.03 -0.00 0.59 -0.51 4.44 4.55 1sr3A16 PRO 68 HB2 0.00 0.05 -0.04 -0.04 2.28 2.24 1sr3A16 PRO 68 HB3 0.01 0.05 0.07 -0.04 2.02 2.10 1sr3A16 PRO 68 HG2 -0.04 0.04 0.06 -0.04 2.03 2.05 1sr3A16 PRO 68 HG3 -0.01 0.06 0.07 -0.04 2.03 2.11 1sr3A16 PRO 68 HD2 -0.06 0.09 0.19 -0.04 3.68 3.86 1sr3A16 PRO 68 HD3 0.01 0.18 0.23 -0.04 3.65 4.03 1sr3A16 GLY 69 H 0.04 0.10 0.12 -0.55 8.43 8.14 1sr3A16 GLY 69 HA2 0.03 0.04 0.26 -0.51 4.01 3.83 1sr3A16 GLY 69 HA3 0.02 0.08 0.38 -0.51 4.01 3.98 1sr3A16 SER 70 H 0.08 0.03 -0.18 -0.55 8.46 7.84 1sr3A16 SER 70 HA 0.06 0.22 0.71 -0.75 4.49 4.73 1sr3A16 SER 70 HB2 0.13 -0.10 0.12 -0.04 3.95 4.06 1sr3A16 SER 70 HB3 0.09 0.11 -0.05 -0.04 3.93 4.04 1sr3A16 VAL 71 H 0.19 0.07 0.18 -0.55 8.24 8.13 1sr3A16 VAL 71 HA 0.23 0.18 0.48 -0.75 4.13 4.27 1sr3A16 VAL 71 HB 0.28 -0.04 0.19 -0.04 2.12 2.50 1sr3A16 VAL 71 HG13 0.16 0.01 0.08 -0.04 0.97 1.18 1sr3A16 VAL 71 HG23 0.06 0.03 -0.10 -0.04 0.95 0.89 1sr3A16 GLN 72 H 0.12 0.40 0.07 -0.55 8.47 8.51 1sr3A16 GLN 72 HA 0.05 0.11 0.74 -0.75 4.36 4.50 1sr3A16 GLN 72 HB2 0.06 -0.09 0.18 -0.04 2.15 2.26 1sr3A16 GLN 72 HB3 0.03 -0.02 0.08 -0.04 2.02 2.08 1sr3A16 GLN 72 HG2 0.03 0.02 0.04 -0.04 2.40 2.44 1sr3A16 GLN 72 HG3 0.05 0.24 -0.05 -0.04 2.39 2.59 1sr3A16 GLN 72 HE21 0.03 0.06 -0.05 -0.04 6.97 6.97 1sr3A16 GLN 72 HE22 0.01 -0.04 -0.03 -0.04 7.69 7.59 1sr3A16 ARG 73 H 0.03 0.26 0.14 -0.55 8.46 8.34 1sr3A16 ARG 73 HA 0.01 0.12 0.84 -0.75 4.34 4.56 1sr3A16 ARG 73 HB2 0.00 0.00 -0.10 -0.04 1.90 1.76 1sr3A16 ARG 73 HB3 -0.01 0.07 0.00 -0.04 1.80 1.81 1sr3A16 ARG 73 HG2 -0.04 -0.03 -0.08 -0.04 1.67 1.48 1sr3A16 ARG 73 HG3 0.02 -0.01 -0.18 -0.04 1.67 1.46 1sr3A16 ARG 73 HD2 0.03 0.00 -0.04 -0.04 3.22 3.17 1sr3A16 ARG 73 HD3 0.02 -0.00 -0.02 -0.04 3.22 3.18 1sr3A16 ASP 74 H -0.01 0.58 0.16 -0.55 8.40 8.58 1sr3A16 ASP 74 HA -0.00 0.12 0.48 -0.75 4.63 4.47 1sr3A16 ASP 74 HB2 -0.02 0.04 0.08 -0.04 2.71 2.77 1sr3A16 ASP 74 HB3 -0.02 -0.06 -0.06 -0.04 2.70 2.51 1sr3A16 PRO 75 HA -0.00 0.16 0.51 -0.51 4.44 4.59 1sr3A16 PRO 75 HB2 -0.00 0.02 0.07 -0.04 2.28 2.33 1sr3A16 PRO 75 HB3 0.00 0.05 0.11 -0.04 2.02 2.14 1sr3A16 PRO 75 HG2 -0.00 -0.00 0.02 -0.04 2.03 2.01 1sr3A16 PRO 75 HG3 0.00 0.04 0.08 -0.04 2.03 2.12 1sr3A16 PRO 75 HD2 -0.00 -0.01 0.25 -0.04 3.68 3.88 1sr3A16 PRO 75 HD3 0.00 0.32 0.29 -0.04 3.65 4.22 1sr3A16 ASN 76 H -0.01 -0.07 -0.35 -0.55 8.53 7.55 1sr3A16 ASN 76 HA -0.01 0.20 0.75 -0.75 4.76 4.95 1sr3A16 ASN 76 HB2 -0.01 -0.03 -0.06 -0.04 2.88 2.74 1sr3A16 ASN 76 HB3 -0.01 0.02 0.07 -0.04 2.79 2.83 1sr3A16 ASN 76 HD21 -0.01 -0.05 0.03 -0.04 7.03 6.96 1sr3A16 ASN 76 HD22 -0.00 0.04 0.01 -0.04 7.74 7.74 1sr3A16 SER 77 H -0.02 0.04 -0.14 -0.55 8.46 7.80 1sr3A16 SER 77 HA -0.03 0.24 0.75 -0.75 4.49 4.70 1sr3A16 SER 77 HB2 -0.03 -0.06 0.09 -0.04 3.95 3.92 1sr3A16 SER 77 HB3 -0.03 -0.04 0.16 -0.04 3.93 3.99 1sr3A16 LEU 78 H -0.06 0.10 0.18 -0.55 8.37 8.05 1sr3A16 LEU 78 HA -0.07 0.26 0.82 -0.75 4.35 4.60 1sr3A16 LEU 78 HB2 -0.11 0.05 -0.03 -0.04 1.64 1.50 1sr3A16 LEU 78 HB3 -0.14 -0.26 0.10 -0.04 1.64 1.29 1sr3A16 LEU 78 HG -0.05 -0.02 -0.11 -0.04 1.64 1.42 1sr3A16 LEU 78 HD13 -0.06 0.04 -0.13 -0.04 0.93 0.74 1sr3A16 LEU 78 HD23 -0.04 0.05 -0.19 -0.04 0.89 0.66 1sr3A16 LYS 79 H -0.06 -0.03 0.10 -0.55 8.42 7.87 1sr3A16 LYS 79 HA -0.10 0.17 0.70 -0.75 4.32 4.34 1sr3A16 LYS 79 HB2 -0.03 -0.11 0.16 -0.04 1.87 1.85 1sr3A16 LYS 79 HB3 -0.01 0.07 0.00 -0.04 1.79 1.80 1sr3A16 LYS 79 HG2 -0.05 -0.03 0.14 -0.04 1.46 1.47 1sr3A16 LYS 79 HG3 -0.02 -0.02 0.07 -0.04 1.46 1.45 1sr3A16 LYS 79 HD2 -0.00 0.13 0.11 -0.04 1.69 1.88 1sr3A16 LYS 79 HD3 -0.01 0.02 0.02 -0.04 1.68 1.66 1sr3A16 LYS 79 HE2 -0.00 -0.02 0.01 -0.04 2.99 2.93 1sr3A16 LYS 79 HE3 0.00 -0.02 -0.01 -0.04 2.99 2.93 1sr3A16 VAL 80 H -0.01 0.67 0.22 -0.55 8.24 8.57 1sr3A16 VAL 80 HA 0.04 0.28 0.62 -0.75 4.13 4.32 1sr3A16 VAL 80 HB -0.01 0.08 -0.07 -0.04 2.12 2.09 1sr3A16 VAL 80 HG13 0.09 -0.03 -0.18 -0.04 0.97 0.81 1sr3A16 VAL 80 HG23 0.04 -0.01 -0.33 -0.04 0.95 0.61 1sr3A16 THR 81 H 0.10 0.68 0.28 -0.55 8.28 8.79 1sr3A16 THR 81 HA 0.13 0.23 1.13 -0.75 4.39 5.13 1sr3A16 THR 81 HB 0.05 -0.03 0.15 -0.04 4.32 4.45 1sr3A16 THR 81 HG23 -0.02 -0.01 0.07 -0.04 1.22 1.21 1sr3A16 PHE 82 H -0.00 0.69 0.38 -0.55 8.34 8.86 1sr3A16 PHE 82 HA 0.08 0.01 0.26 -0.75 4.62 4.21 1sr3A16 PHE 82 HB2 0.21 -0.05 0.23 -0.04 3.15 3.49 1sr3A16 PHE 82 HB3 0.15 0.10 0.06 -0.04 3.06 3.33 1sr3A16 PHE 82 HD2 0.15 0.04 -0.29 -0.04 7.28 7.14 1sr3A16 PHE 82 HE2 0.07 0.00 -0.20 -0.04 7.38 7.20 1sr3A16 PHE 82 HZ 0.07 -0.03 -0.14 -0.04 7.32 7.18 1sr3A16 THR 83 H 0.27 0.14 0.25 -0.55 8.28 8.39 1sr3A16 THR 83 HA -0.03 0.26 1.10 -0.75 4.39 4.97 1sr3A16 THR 83 HB 0.12 -0.05 0.02 -0.04 4.32 4.37 1sr3A16 THR 83 HG23 0.04 0.01 -0.13 -0.04 1.22 1.09 1sr3A16 ILE 84 H 0.02 0.71 0.29 -0.55 8.25 8.72 1sr3A16 ILE 84 HA 0.13 0.29 0.77 -0.75 4.18 4.62 1sr3A16 ILE 84 HB 0.00 -0.08 -0.22 -0.04 1.89 1.55 1sr3A16 ILE 84 HG12 -0.18 -0.04 -0.37 -0.04 1.49 0.86 1sr3A16 ILE 84 HG13 -0.08 0.07 -0.05 -0.04 1.21 1.11 1sr3A16 ILE 84 HG23 0.25 -0.00 -0.51 -0.04 0.93 0.62 1sr3A16 ILE 84 HD13 -0.04 -0.01 -0.27 -0.04 0.88 0.52 1sr3A16 TYR 85 H -0.17 0.80 0.38 -0.55 8.29 8.75 1sr3A16 TYR 85 HA 0.02 0.15 1.10 -0.75 4.56 5.08 1sr3A16 TYR 85 HB2 0.02 0.19 0.23 -0.04 3.06 3.46 1sr3A16 TYR 85 HB3 0.02 -0.09 0.04 -0.04 2.98 2.91 1sr3A16 TYR 85 HD2 0.02 0.07 -0.06 -0.04 7.15 7.14 1sr3A16 TYR 85 HE2 0.00 0.06 -0.36 -0.04 6.85 6.51 1sr3A16 ASP 86 H 0.16 0.69 0.38 -0.55 8.40 9.08 1sr3A16 ASP 86 HA -0.18 0.12 0.42 -0.75 4.63 4.23 1sr3A16 ASP 86 HB2 -0.08 0.07 -0.01 -0.04 2.71 2.66 1sr3A16 ASP 86 HB3 -0.02 -0.04 0.01 -0.04 2.70 2.61 1sr3A16 ALA 87 H -0.01 0.12 0.14 -0.55 8.40 8.10 1sr3A16 ALA 87 HA 0.05 0.14 0.42 -0.75 4.34 4.20 1sr3A16 ALA 87 HB3 -0.01 0.01 0.12 -0.04 1.41 1.49 1sr3A16 GLU 88 H -0.02 -0.05 -0.64 -0.55 8.60 7.35 1sr3A16 GLU 88 HA -0.18 0.20 0.80 -0.75 4.29 4.36 1sr3A16 GLU 88 HB2 -0.34 -0.12 0.29 -0.04 2.09 1.89 1sr3A16 GLU 88 HB3 -1.11 0.07 0.09 -0.04 1.99 1.00 1sr3A16 GLU 88 HG2 -0.13 -0.08 -0.01 -0.04 2.34 2.09 1sr3A16 GLU 88 HG3 -0.24 -0.13 0.02 -0.04 2.34 1.95 1sr3A16 GLY 89 H 0.05 0.22 0.35 -0.55 8.43 8.51 1sr3A16 GLY 89 HA2 0.19 0.22 0.72 -0.51 4.01 4.63 1sr3A16 GLY 89 HA3 0.22 -0.09 0.24 -0.51 4.01 3.86 1sr3A16 SER 90 H 0.10 0.27 0.23 -0.55 8.46 8.51 1sr3A16 SER 90 HA 0.10 0.16 0.74 -0.75 4.49 4.74 1sr3A16 SER 90 HB2 0.12 0.01 -0.01 -0.04 3.95 4.03 1sr3A16 SER 90 HB3 0.16 0.06 -0.02 -0.04 3.93 4.08 1sr3A16 VAL 91 H 0.03 0.67 0.37 -0.55 8.24 8.77 1sr3A16 VAL 91 HA 0.00 0.20 0.81 -0.75 4.13 4.39 1sr3A16 VAL 91 HB -0.02 0.20 0.09 -0.04 2.12 2.35 1sr3A16 VAL 91 HG13 0.00 -0.05 -0.22 -0.04 0.97 0.67 1sr3A16 VAL 91 HG23 -0.04 0.02 -0.11 -0.04 0.95 0.78 1sr3A16 ASP 92 H -0.03 0.42 0.33 -0.55 8.40 8.58 1sr3A16 ASP 92 HA -0.10 0.12 0.91 -0.75 4.63 4.81 1sr3A16 ASP 92 HB2 -0.24 0.00 0.12 -0.04 2.71 2.55 1sr3A16 ASP 92 HB3 -0.42 0.02 -0.01 -0.04 2.70 2.25 1sr3A16 VAL 93 H -0.21 0.76 0.46 -0.55 8.24 8.70 1sr3A16 VAL 93 HA 0.07 0.16 0.87 -0.75 4.13 4.47 1sr3A16 VAL 93 HB -0.30 0.03 0.02 -0.04 2.12 1.83 1sr3A16 VAL 93 HG13 -0.29 0.00 -0.26 -0.04 0.97 0.38 1sr3A16 VAL 93 HG23 -1.47 0.01 -0.16 -0.04 0.95 -0.71 1sr3A16 SER 94 H 0.12 0.71 0.39 -0.55 8.46 9.14 1sr3A16 SER 94 HA 0.13 0.11 0.99 -0.75 4.49 4.97 1sr3A16 SER 94 HB2 0.42 -0.06 0.03 -0.04 3.95 4.30 1sr3A16 SER 94 HB3 0.08 -0.03 0.10 -0.04 3.93 4.04 1sr3A16 TYR 95 H 0.19 0.64 0.39 -0.55 8.29 8.96 1sr3A16 TYR 95 HA 0.04 0.39 0.61 -0.75 4.56 4.84 1sr3A16 TYR 95 HB2 0.16 -0.10 -0.18 -0.04 3.06 2.91 1sr3A16 TYR 95 HB3 0.14 0.11 -0.02 -0.04 2.98 3.17 1sr3A16 TYR 95 HD2 -0.00 0.13 -0.30 -0.04 7.15 6.94 1sr3A16 TYR 95 HE2 -0.03 0.15 -0.63 -0.04 6.85 6.30 1sr3A16 GLU 96 H -0.78 0.33 -0.13 -0.55 8.60 7.46 1sr3A16 GLU 96 HA -0.35 0.10 0.23 -0.75 4.29 3.51 1sr3A16 GLU 96 HB2 -0.11 0.03 0.14 -0.04 2.09 2.11 1sr3A16 GLU 96 HB3 -0.13 0.06 0.08 -0.04 1.99 1.95 1sr3A16 GLU 96 HG2 -0.15 0.09 -0.26 -0.04 2.34 1.97 1sr3A16 GLU 96 HG3 -0.14 -0.18 -0.31 -0.04 2.34 1.67 1sr3A16 GLY 97 H -0.63 0.32 0.08 -0.55 8.43 7.65 1sr3A16 GLY 97 HA2 -0.22 -0.01 0.11 -0.51 4.01 3.39 1sr3A16 GLY 97 HA3 -0.35 0.20 0.71 -0.51 4.01 4.06 1sr3A16 ILE 98 H -0.19 0.06 0.16 -0.55 8.25 7.73 1sr3A16 ILE 98 HA -0.04 -0.05 0.42 -0.75 4.18 3.75 1sr3A16 ILE 98 HB -0.03 -0.06 -0.09 -0.04 1.89 1.67 1sr3A16 ILE 98 HG12 -0.01 0.07 0.04 -0.04 1.49 1.54 1sr3A16 ILE 98 HG13 -0.03 -0.01 0.09 -0.04 1.21 1.22 1sr3A16 ILE 98 HG23 0.02 0.06 0.05 -0.04 0.93 1.02 1sr3A16 ILE 98 HD13 -0.01 -0.01 -0.02 -0.04 0.88 0.80 1sr3A16 LEU 99 H -0.03 0.06 0.07 -0.55 8.37 7.92 1sr3A16 LEU 99 HA 0.05 0.16 0.50 -0.75 4.35 4.31 1sr3A16 LEU 99 HB2 -0.28 -0.02 0.04 -0.04 1.64 1.34 1sr3A16 LEU 99 HB3 -0.54 0.06 -0.05 -0.04 1.64 1.07 1sr3A16 LEU 99 HG -0.02 -0.08 -0.14 -0.04 1.64 1.36 1sr3A16 LEU 99 HD13 -1.11 -0.00 -0.12 -0.04 0.93 -0.35 1sr3A16 LEU 99 HD23 -0.72 0.01 -0.09 -0.04 0.89 0.04 1sr3A16 PRO 100 HA 0.08 0.13 0.29 -0.51 4.44 4.43 1sr3A16 PRO 100 HB2 0.20 -0.13 -0.03 -0.04 2.28 2.28 1sr3A16 PRO 100 HB3 0.20 0.10 0.10 -0.04 2.02 2.38 1sr3A16 PRO 100 HG2 0.15 -0.08 -0.11 -0.04 2.03 1.95 1sr3A16 PRO 100 HG3 0.15 0.16 -0.08 -0.04 2.03 2.23 1sr3A16 PRO 100 HD2 -0.06 0.02 0.10 -0.04 3.68 3.70 1sr3A16 PRO 100 HD3 0.00 0.34 0.18 -0.04 3.65 4.13 1sr3A16 ASP 101 H 0.07 0.14 0.16 -0.55 8.40 8.23 1sr3A16 ASP 101 HA 0.06 0.17 0.26 -0.75 4.63 4.36 1sr3A16 ASP 101 HB2 0.04 0.01 0.15 -0.04 2.71 2.86 1sr3A16 ASP 101 HB3 0.05 -0.05 0.09 -0.04 2.70 2.75 1sr3A16 LEU 102 H 0.08 -0.02 -0.13 -0.55 8.37 7.76 1sr3A16 LEU 102 HA 0.01 0.07 0.28 -0.75 4.35 3.95 1sr3A16 LEU 102 HB2 0.02 -0.12 0.03 -0.04 1.64 1.53 1sr3A16 LEU 102 HB3 -0.07 0.08 -0.02 -0.04 1.64 1.59 1sr3A16 LEU 102 HG 0.00 0.05 0.04 -0.04 1.64 1.69 1sr3A16 LEU 102 HD13 0.08 -0.01 0.01 -0.04 0.93 0.97 1sr3A16 LEU 102 HD23 0.04 0.01 0.02 -0.04 0.89 0.92 1sr3A16 PHE 103 H 0.16 0.25 -0.63 -0.55 8.34 7.56 1sr3A16 PHE 103 HA -0.11 -0.10 0.38 -0.75 4.62 4.03 1sr3A16 PHE 103 HB2 -0.10 -0.13 -0.01 -0.04 3.15 2.87 1sr3A16 PHE 103 HB3 -0.08 0.19 -0.05 -0.04 3.06 3.08 1sr3A16 PHE 103 HD2 -0.19 -0.01 -0.22 -0.04 7.28 6.82 1sr3A16 PHE 103 HE2 -0.68 -0.06 -0.06 -0.04 7.38 6.54 1sr3A16 PHE 103 HZ -1.27 -0.11 -0.02 -0.04 7.32 5.88 1sr3A16 ARG 104 H -0.71 0.01 0.15 -0.55 8.46 7.36 1sr3A16 ARG 104 HA -0.04 0.23 0.73 -0.75 4.34 4.50 1sr3A16 ARG 104 HB2 -0.06 -0.03 0.15 -0.04 1.90 1.91 1sr3A16 ARG 104 HB3 -0.09 0.18 -0.15 -0.04 1.80 1.70 1sr3A16 ARG 104 HG2 -0.14 0.01 -0.10 -0.04 1.67 1.40 1sr3A16 ARG 104 HG3 -0.16 -0.14 -0.50 -0.04 1.67 0.83 1sr3A16 ARG 104 HD2 -0.05 0.09 0.03 -0.04 3.22 3.25 1sr3A16 ARG 104 HD3 -0.05 0.00 -0.01 -0.04 3.22 3.12 1sr3A16 GLU 105 H -0.07 0.27 0.15 -0.55 8.60 8.41 1sr3A16 GLU 105 HA -0.11 0.10 0.64 -0.75 4.29 4.17 1sr3A16 GLU 105 HB2 -0.00 0.01 0.19 -0.04 2.09 2.25 1sr3A16 GLU 105 HB3 0.01 -0.00 -0.01 -0.04 1.99 1.94 1sr3A16 GLU 105 HG2 0.06 0.06 0.14 -0.04 2.34 2.56 1sr3A16 GLU 105 HG3 0.05 0.06 -0.02 -0.04 2.34 2.39 1sr3A16 GLY 106 H -0.05 0.22 0.01 -0.55 8.43 8.05 1sr3A16 GLY 106 HA2 0.07 0.21 0.32 -0.51 4.01 4.10 1sr3A16 GLY 106 HA3 0.00 0.11 0.68 -0.51 4.01 4.29 1sr3A16 GLN 107 H -0.21 0.03 -0.05 -0.55 8.47 7.70 1sr3A16 GLN 107 HA -0.09 0.21 0.88 -0.75 4.36 4.61 1sr3A16 GLN 107 HB2 -0.14 0.07 0.10 -0.04 2.15 2.14 1sr3A16 GLN 107 HB3 -0.14 0.06 0.00 -0.04 2.02 1.90 1sr3A16 GLN 107 HG2 -0.39 -0.16 0.01 -0.04 2.40 1.82 1sr3A16 GLN 107 HG3 -0.37 -0.11 -0.24 -0.04 2.39 1.63 1sr3A16 GLN 107 HE21 -0.13 -0.03 -0.01 -0.04 6.97 6.76 1sr3A16 GLN 107 HE22 -0.14 -0.09 -0.18 -0.04 7.69 7.24 1sr3A16 GLY 108 H -0.09 0.18 0.14 -0.55 8.43 8.11 1sr3A16 GLY 108 HA2 -0.09 0.14 0.63 -0.51 4.01 4.17 1sr3A16 GLY 108 HA3 -0.06 0.01 0.26 -0.51 4.01 3.71 1sr3A16 VAL 109 H -0.01 0.82 0.45 -0.55 8.24 8.95 1sr3A16 VAL 109 HA -0.02 0.05 0.84 -0.75 4.13 4.26 1sr3A16 VAL 109 HB 0.08 0.06 0.15 -0.04 2.12 2.37 1sr3A16 VAL 109 HG13 -0.14 0.02 -0.14 -0.04 0.97 0.67 1sr3A16 VAL 109 HG23 0.40 -0.00 -0.16 -0.04 0.95 1.14 1sr3A16 VAL 110 H 0.08 0.74 0.35 -0.55 8.24 8.86 1sr3A16 VAL 110 HA 0.07 0.22 1.08 -0.75 4.13 4.74 1sr3A16 VAL 110 HB 0.11 -0.18 0.07 -0.04 2.12 2.08 1sr3A16 VAL 110 HG13 0.16 0.04 -0.06 -0.04 0.97 1.06 1sr3A16 VAL 110 HG23 0.29 0.02 -0.05 -0.04 0.95 1.17 1sr3A16 VAL 111 H -0.04 0.62 0.27 -0.55 8.24 8.54 1sr3A16 VAL 111 HA -0.00 0.06 0.82 -0.75 4.13 4.25 1sr3A16 VAL 111 HB -0.05 -0.04 0.06 -0.04 2.12 2.05 1sr3A16 VAL 111 HG13 0.01 0.01 -0.11 -0.04 0.97 0.84 1sr3A16 VAL 111 HG23 -0.09 0.01 -0.21 -0.04 0.95 0.62 1sr3A16 GLN 112 H -0.02 0.14 0.29 -0.55 8.47 8.33 1sr3A16 GLN 112 HA -0.02 0.26 0.80 -0.75 4.36 4.64 1sr3A16 GLN 112 HB2 0.03 0.07 -0.20 -0.04 2.15 2.01 1sr3A16 GLN 112 HB3 0.02 -0.10 -0.01 -0.04 2.02 1.89 1sr3A16 GLN 112 HG2 0.03 0.02 -0.17 -0.04 2.40 2.23 1sr3A16 GLN 112 HG3 0.02 0.12 0.01 -0.04 2.39 2.50 1sr3A16 GLN 112 HE21 0.04 -0.04 -0.11 -0.04 6.97 6.82 1sr3A16 GLN 112 HE22 0.05 0.03 -0.10 -0.04 7.69 7.63 1sr3A16 GLY 113 H -0.01 0.62 0.15 -0.55 8.43 8.64 1sr3A16 GLY 113 HA2 0.01 0.00 0.40 -0.51 4.01 3.91 1sr3A16 GLY 113 HA3 -0.00 0.37 0.78 -0.51 4.01 4.66 1sr3A16 GLU 114 H -0.04 0.35 0.17 -0.55 8.60 8.53 1sr3A16 GLU 114 HA -0.04 0.20 0.95 -0.75 4.29 4.64 1sr3A16 GLU 114 HB2 -0.03 -0.06 -0.19 -0.04 2.09 1.78 1sr3A16 GLU 114 HB3 -0.05 0.04 -0.08 -0.04 1.99 1.85 1sr3A16 GLU 114 HG2 -0.04 0.15 0.01 -0.04 2.34 2.41 1sr3A16 GLU 114 HG3 -0.02 -0.07 -0.44 -0.04 2.34 1.76 1sr3A16 LEU 115 H -0.07 0.43 0.18 -0.55 8.37 8.37 1sr3A16 LEU 115 HA -0.11 0.08 0.82 -0.75 4.35 4.38 1sr3A16 LEU 115 HB2 -0.12 -0.02 0.01 -0.04 1.64 1.47 1sr3A16 LEU 115 HB3 -0.08 0.07 0.13 -0.04 1.64 1.72 1sr3A16 LEU 115 HG -0.08 -0.06 -0.20 -0.04 1.64 1.27 1sr3A16 LEU 115 HD13 -0.09 -0.02 -0.01 -0.04 0.93 0.77 1sr3A16 LEU 115 HD23 -0.15 0.00 -0.40 -0.04 0.89 0.30 1sr3A16 GLU 116 H -0.16 0.73 0.32 -0.55 8.60 8.95 1sr3A16 GLU 116 HA -0.13 0.10 0.58 -0.75 4.29 4.09 1sr3A16 GLU 116 HB2 -0.57 -0.01 -0.10 -0.04 2.09 1.37 1sr3A16 GLU 116 HB3 -0.19 -0.09 0.07 -0.04 1.99 1.74 1sr3A16 GLU 116 HG2 -0.21 0.02 -0.04 -0.04 2.34 2.07 1sr3A16 GLU 116 HG3 -0.48 -0.03 -0.11 -0.04 2.34 1.68 1sr3A16 LYS 117 H -0.05 0.32 0.23 -0.55 8.42 8.37 1sr3A16 LYS 117 HA -0.03 0.10 0.40 -0.75 4.32 4.04 1sr3A16 LYS 117 HB2 0.02 -0.00 -0.15 -0.04 1.87 1.69 1sr3A16 LYS 117 HB3 0.00 -0.11 0.12 -0.04 1.79 1.77 1sr3A16 LYS 117 HG2 -0.02 0.03 0.19 -0.04 1.46 1.62 1sr3A16 LYS 117 HG3 -0.02 0.13 -0.19 -0.04 1.46 1.34 1sr3A16 LYS 117 HD2 -0.00 -0.05 0.03 -0.04 1.69 1.64 1sr3A16 LYS 117 HD3 -0.01 0.03 0.01 -0.04 1.68 1.67 1sr3A16 LYS 117 HE2 0.01 0.02 -0.07 -0.04 2.99 2.91 1sr3A16 LYS 117 HE3 0.02 -0.03 -0.05 -0.04 2.99 2.89 1sr3A16 GLY 118 H -0.01 0.19 0.10 -0.55 8.43 8.17 1sr3A16 GLY 118 HA2 -0.01 0.07 0.41 -0.51 4.01 3.97 1sr3A16 GLY 118 HA3 0.00 0.08 0.33 -0.51 4.01 3.91 1sr3A16 ASN 119 H -0.02 0.12 0.24 -0.55 8.53 8.33 1sr3A16 ASN 119 HA -0.02 0.00 0.30 -0.75 4.76 4.28 1sr3A16 ASN 119 HB2 0.00 0.11 -0.03 -0.04 2.88 2.92 1sr3A16 ASN 119 HB3 0.00 -0.01 0.19 -0.04 2.79 2.92 1sr3A16 ASN 119 HD21 -0.03 -0.01 -0.02 -0.04 7.03 6.94 1sr3A16 ASN 119 HD22 -0.02 0.11 -0.04 -0.04 7.74 7.75 1sr3A16 HIS 120 H 0.04 0.51 0.02 -0.55 8.41 8.44 1sr3A16 HIS 120 HA -0.06 0.29 0.97 -0.75 4.63 5.08 1sr3A16 HIS 120 HB2 -0.04 0.09 -0.15 -0.04 3.26 3.12 1sr3A16 HIS 120 HB3 -0.04 -0.09 -0.02 -0.04 3.20 3.01 1sr3A16 HIS 120 HD2 -0.08 0.07 -0.24 -0.04 6.97 6.68 1sr3A16 HIS 120 HE1 -0.02 0.02 -0.11 -0.04 7.75 7.60 1sr3A16 ILE 121 H 0.14 0.61 0.30 -0.55 8.25 8.76 1sr3A16 ILE 121 HA -0.12 0.23 0.77 -0.75 4.18 4.30 1sr3A16 ILE 121 HB -0.07 -0.04 0.14 -0.04 1.89 1.87 1sr3A16 ILE 121 HG12 -0.05 0.08 -0.18 -0.04 1.49 1.30 1sr3A16 ILE 121 HG13 -0.09 -0.05 -0.20 -0.04 1.21 0.83 1sr3A16 ILE 121 HG23 -0.08 0.00 -0.35 -0.04 0.93 0.46 1sr3A16 ILE 121 HD13 -0.11 0.01 -0.31 -0.04 0.88 0.43 1sr3A16 LEU 122 H -0.14 0.65 0.16 -0.55 8.37 8.49 1sr3A16 LEU 122 HA -0.06 0.18 0.73 -0.75 4.35 4.45 1sr3A16 LEU 122 HB2 -0.07 -0.12 0.19 -0.04 1.64 1.61 1sr3A16 LEU 122 HB3 -0.03 0.08 0.10 -0.04 1.64 1.75 1sr3A16 LEU 122 HG -0.08 0.02 -0.04 -0.04 1.64 1.51 1sr3A16 LEU 122 HD13 -0.11 -0.00 -0.06 -0.04 0.93 0.72 1sr3A16 LEU 122 HD23 -0.23 0.00 -0.24 -0.04 0.89 0.38 1sr3A16 ALA 123 H -0.01 0.42 0.02 -0.55 8.40 8.29 1sr3A16 ALA 123 HA -0.01 -0.15 0.56 -0.75 4.34 3.99 1sr3A16 ALA 123 HB3 -0.01 -0.02 0.06 -0.04 1.41 1.40 1sr3A16 LYS 124 H 0.04 0.68 0.55 -0.55 8.42 9.14 1sr3A16 LYS 124 HA 0.15 0.17 0.79 -0.75 4.32 4.68 1sr3A16 LYS 124 HB2 0.06 0.00 0.16 -0.04 1.87 2.05 1sr3A16 LYS 124 HB3 0.04 0.03 0.27 -0.04 1.79 2.09 1sr3A16 LYS 124 HG2 0.03 -0.06 -0.05 -0.04 1.46 1.34 1sr3A16 LYS 124 HG3 0.04 -0.12 -0.00 -0.04 1.46 1.34 1sr3A16 LYS 124 HD2 0.05 -0.04 -0.12 -0.04 1.69 1.54 1sr3A16 LYS 124 HD3 0.07 0.08 -0.20 -0.04 1.68 1.59 1sr3A16 LYS 124 HE2 0.03 -0.02 0.01 -0.04 2.99 2.98 1sr3A16 LYS 124 HE3 0.03 -0.03 -0.02 -0.04 2.99 2.93 1sr3A16 GLU 125 H 0.01 -0.17 0.20 -0.55 8.60 8.09 1sr3A16 GLU 125 HA 0.19 0.29 0.88 -0.75 4.29 4.89 1sr3A16 GLU 125 HB2 0.04 0.09 0.01 -0.04 2.09 2.19 1sr3A16 GLU 125 HB3 0.06 0.02 -0.19 -0.04 1.99 1.84 1sr3A16 GLU 125 HG2 0.01 -0.19 0.09 -0.04 2.34 2.21 1sr3A16 GLU 125 HG3 0.01 0.07 -0.20 -0.04 2.34 2.18 1sr3A16 VAL 126 H -0.13 -0.19 0.18 -0.55 8.24 7.54 1sr3A16 VAL 126 HA -0.08 0.10 0.57 -0.75 4.13 3.97 1sr3A16 VAL 126 HB -0.63 0.28 0.22 -0.04 2.12 1.95 1sr3A16 VAL 126 HG13 -0.03 -0.01 -0.01 -0.04 0.97 0.88 1sr3A16 VAL 126 HG23 -0.72 -0.03 -0.15 -0.04 0.95 0.01 1sr3A16 LEU 127 H 0.06 0.67 0.43 -0.55 8.37 8.99 1sr3A16 LEU 127 HA 0.31 0.19 0.70 -0.75 4.35 4.79 1sr3A16 LEU 127 HB2 0.11 -0.03 0.06 -0.04 1.64 1.74 1sr3A16 LEU 127 HB3 0.22 -0.14 0.10 -0.04 1.64 1.77 1sr3A16 LEU 127 HG 0.08 -0.01 -0.62 -0.04 1.64 1.04 1sr3A16 LEU 127 HD13 0.09 0.01 -0.14 -0.04 0.93 0.85 1sr3A16 LEU 127 HD23 0.09 0.02 0.01 -0.04 0.89 0.97 1sr3A16 ALA 128 H -0.68 0.14 0.08 -0.55 8.40 7.39 1sr3A16 ALA 128 HA -0.14 0.23 0.86 -0.75 4.34 4.54 1sr3A16 ALA 128 HB3 -0.28 0.04 -0.07 -0.04 1.41 1.07 1sr3A16 LYS 129 H -0.09 0.13 -0.18 -0.55 8.42 7.72 1sr3A16 LYS 129 HA 0.01 -0.08 0.28 -0.75 4.32 3.78 1sr3A16 LYS 129 HB2 -0.04 0.10 -0.02 -0.04 1.87 1.87 1sr3A16 LYS 129 HB3 -0.02 0.04 0.12 -0.04 1.79 1.89 1sr3A16 LYS 129 HG2 0.04 -0.05 -0.01 -0.04 1.46 1.40 1sr3A16 LYS 129 HG3 0.03 0.02 -0.13 -0.04 1.46 1.34 1sr3A16 LYS 129 HD2 -0.01 0.00 -0.03 -0.04 1.69 1.61 1sr3A16 LYS 129 HD3 -0.01 0.02 -0.05 -0.04 1.68 1.60 1sr3A16 LYS 129 HE2 -0.01 -0.01 -0.06 -0.04 2.99 2.86 1sr3A16 LYS 129 HE3 -0.02 0.02 -0.03 -0.04 2.99 2.91 1sr3A16 HIS 130 H -0.31 -0.04 -0.28 -0.55 8.41 7.24 1sr3A16 HIS 130 HA -0.01 0.21 0.55 -0.75 4.63 4.63 1sr3A16 HIS 130 HB2 -0.02 0.01 -0.09 -0.04 3.26 3.13 1sr3A16 HIS 130 HB3 -0.01 0.08 0.09 -0.04 3.20 3.32 1sr3A16 HIS 130 HD2 -0.01 -0.09 0.08 -0.04 6.97 6.91 1sr3A16 HIS 130 HE1 0.01 0.11 0.04 -0.04 7.75 7.88 1sr3A16 ASP 131 H 0.12 -0.11 -0.33 -0.55 8.40 7.54 1sr3A16 ASP 131 HA 0.04 0.05 0.13 -0.75 4.63 4.09 1sr3A16 ASP 131 HB2 0.03 0.06 -0.14 -0.04 2.71 2.62 1sr3A16 ASP 131 HB3 0.03 0.07 0.28 -0.04 2.70 3.04 1sr3A16 GLU 132 H 0.12 -0.16 -0.03 -0.55 8.60 7.98 1sr3A16 GLU 132 HA -0.11 0.02 0.42 -0.75 4.29 3.86 1sr3A16 GLU 132 HB2 0.06 -0.11 0.09 -0.04 2.09 2.09 1sr3A16 GLU 132 HB3 -0.09 0.19 -0.03 -0.04 1.99 2.02 1sr3A16 GLU 132 HG2 -0.23 -0.05 -0.00 -0.04 2.34 2.01 1sr3A16 GLU 132 HG3 -0.33 -0.04 0.04 -0.04 2.34 1.97 1sr3A16 ASN 133 H -0.06 -0.00 0.23 -0.55 8.53 8.16 1sr3A16 ASN 133 HA 0.05 0.16 0.77 -0.75 4.76 4.98 1sr3A16 ASN 133 HB2 0.07 0.08 0.00 -0.04 2.88 2.99 1sr3A16 ASN 133 HB3 0.20 -0.04 0.07 -0.04 2.79 2.98 1sr3A16 ASN 133 HD21 0.14 -0.02 -0.13 -0.04 7.03 6.98 1sr3A16 ASN 133 HD22 0.06 -0.02 -0.06 -0.04 7.74 7.69 1sr3A16 TYR 134 H -0.13 0.01 0.15 -0.55 8.29 7.77 1sr3A16 TYR 134 HA 0.01 0.20 0.66 -0.75 4.56 4.68 1sr3A16 TYR 134 HB2 0.00 0.01 0.06 -0.04 3.06 3.09 1sr3A16 TYR 134 HB3 0.00 0.05 -0.13 -0.04 2.98 2.87 1sr3A16 TYR 134 HD2 -0.00 0.06 -0.24 -0.04 7.15 6.93 1sr3A16 TYR 134 HE2 -0.01 0.00 -0.05 -0.04 6.85 6.76 1sr3A16 THR 135 H 0.18 0.21 0.04 -0.55 8.28 8.16 1sr3A16 THR 135 HA -0.11 0.18 0.85 -0.75 4.39 4.56 1sr3A16 THR 135 HB 0.05 -0.02 0.15 -0.04 4.32 4.46 1sr3A16 THR 135 HG23 0.01 0.04 -0.05 -0.04 1.22 1.18 1sr3A16 PRO 136 HA 0.24 0.14 0.48 -0.51 4.44 4.78 1sr3A16 PRO 136 HB2 -0.03 -0.08 0.04 -0.04 2.28 2.17 1sr3A16 PRO 136 HB3 -0.16 0.04 0.06 -0.04 2.02 1.91 1sr3A16 PRO 136 HG2 -0.15 0.03 -0.10 -0.04 2.03 1.76 1sr3A16 PRO 136 HG3 -0.31 0.04 -0.01 -0.04 2.03 1.71 1sr3A16 PRO 136 HD2 -0.20 0.12 0.16 -0.04 3.68 3.72 1sr3A16 PRO 136 HD3 -0.59 0.20 -0.07 -0.04 3.65 3.16 1sr3A16 PRO 137 HA 0.03 0.16 0.59 -0.51 4.44 4.70 1sr3A16 PRO 137 HB2 0.02 0.06 -0.04 -0.04 2.28 2.28 1sr3A16 PRO 137 HB3 0.04 0.07 0.11 -0.04 2.02 2.20 1sr3A16 PRO 137 HG2 0.04 -0.00 0.12 -0.04 2.03 2.14 1sr3A16 PRO 137 HG3 0.05 0.09 0.08 -0.04 2.03 2.21 1sr3A16 PRO 137 HD2 0.10 0.09 0.22 -0.04 3.68 4.06 1sr3A16 PRO 137 HD3 0.12 0.18 0.16 -0.04 3.65 4.07 1sr3A16 GLU 138 H 0.01 0.15 -0.11 -0.55 8.60 8.10 1sr3A16 GLU 138 HA 0.00 0.14 0.12 -0.75 4.29 3.80 1sr3A16 GLU 138 HB2 0.00 -0.03 0.10 -0.04 2.09 2.12 1sr3A16 GLU 138 HB3 -0.02 -0.00 0.08 -0.04 1.99 2.01 1sr3A16 GLU 138 HG2 -0.01 0.01 0.12 -0.04 2.34 2.42 1sr3A16 GLU 138 HG3 0.00 0.10 0.07 -0.04 2.34 2.48 1sr3A16 VAL 139 H -0.00 0.41 -0.46 -0.55 8.24 7.64 1sr3A16 VAL 139 HA -0.00 0.11 0.57 -0.75 4.13 4.05 1sr3A16 VAL 139 HB -0.02 0.08 -0.08 -0.04 2.12 2.06 1sr3A16 VAL 139 HG13 -0.06 -0.01 -0.18 -0.04 0.97 0.68 1sr3A16 VAL 139 HG23 -0.05 -0.05 -0.32 -0.04 0.95 0.49 1sr3A16 GLU 140 H 0.01 0.22 0.02 -0.55 8.60 8.30 1sr3A16 GLU 140 HA 0.02 0.10 0.25 -0.75 4.29 3.90 1sr3A16 GLU 140 HB2 0.02 0.01 0.05 -0.04 2.09 2.13 1sr3A16 GLU 140 HB3 0.02 0.03 0.10 -0.04 1.99 2.11 1sr3A16 GLU 140 HG2 0.02 0.07 0.22 -0.04 2.34 2.60 1sr3A16 GLU 140 HG3 0.01 -0.03 0.03 -0.04 2.34 2.31 1sr3A16 LYS 141 H 0.01 0.09 -0.25 -0.55 8.42 7.72 1sr3A16 LYS 141 HA 0.01 0.11 0.21 -0.75 4.32 3.90 1sr3A16 LYS 141 HB2 0.01 0.20 0.14 -0.04 1.87 2.18 1sr3A16 LYS 141 HB3 0.01 -0.06 0.14 -0.04 1.79 1.83 1sr3A16 LYS 141 HG2 0.00 0.01 0.05 -0.04 1.46 1.47 1sr3A16 LYS 141 HG3 0.00 0.02 0.10 -0.04 1.46 1.54 1sr3A16 LYS 141 HD2 0.00 -0.02 0.04 -0.04 1.69 1.67 1sr3A16 LYS 141 HD3 0.00 -0.02 0.07 -0.04 1.68 1.69 1sr3A16 LYS 141 HE2 -0.00 0.02 -0.04 -0.04 2.99 2.93 1sr3A16 LYS 141 HE3 -0.00 -0.00 0.01 -0.04 2.99 2.95 1sr3A16 ALA 142 H 0.01 0.19 -0.12 -0.55 8.40 7.93 1sr3A16 ALA 142 HA 0.00 0.16 0.62 -0.75 4.34 4.37 1sr3A16 ALA 142 HB3 0.01 -0.01 -0.10 -0.04 1.41 1.26 1sr3A16 MET 143 H 0.00 0.20 -0.06 -0.55 8.47 8.07 1sr3A16 MET 143 HA 0.00 0.22 0.60 -0.75 4.52 4.58 1sr3A16 MET 143 HB2 0.01 0.03 0.02 -0.04 2.15 2.16 1sr3A16 MET 143 HB3 0.01 0.03 0.05 -0.04 2.03 2.07 1sr3A16 MET 143 HG2 0.00 0.03 -0.47 -0.04 2.63 2.15 1sr3A16 MET 143 HG3 0.00 0.03 0.02 -0.04 2.56 2.57 1sr3A16 MET 143 HE3 -0.01 -0.01 0.08 -0.04 2.10 2.12