============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 8 rings ring int. center anis. iso. HIS 23 0.900 5.323 9.120 -6.744 -99.200 -91.000 TYR 29 0.840 -6.911 6.786 -7.112 -99.200 -91.000 TYR 33 0.840 5.087 9.563 3.477 -99.200 -91.000 PHE 35 1.000 8.697 4.064 3.559 -99.200 -91.000 TYR 39 0.840 16.324 -0.145 2.580 -99.200 -91.000 PHE 44 1.000 4.524 0.511 5.144 -99.200 -91.000 PHE 60 1.000 -3.789 0.034 -6.402 -99.200 -91.000 HIS 61 0.900 -7.704 -8.243 -1.443 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1wi6A11 GLY 62 HA2 -0.00 -0.10 0.19 -0.51 4.01 3.59 1wi6A11 GLY 62 HA3 -0.00 -0.02 0.12 -0.51 4.01 3.60 1wi6A11 SER 63 H -0.00 0.11 0.02 -0.55 8.46 8.04 1wi6A11 SER 63 HA -0.01 0.18 0.78 -0.75 4.49 4.68 1wi6A11 SER 63 HB2 -0.01 0.04 0.00 -0.04 3.95 3.94 1wi6A11 SER 63 HB3 -0.01 0.03 0.04 -0.04 3.93 3.95 1wi6A11 SER 64 H -0.01 0.30 0.05 -0.55 8.46 8.26 1wi6A11 SER 64 HA 0.00 -0.10 0.32 -0.75 4.49 3.96 1wi6A11 SER 64 HB2 0.01 0.09 0.07 -0.04 3.95 4.07 1wi6A11 SER 64 HB3 -0.00 -0.01 0.12 -0.04 3.93 4.00 1wi6A11 GLY 65 H 0.00 0.04 0.27 -0.55 8.43 8.19 1wi6A11 GLY 65 HA2 -0.00 0.09 0.53 -0.51 4.01 4.12 1wi6A11 GLY 65 HA3 -0.00 -0.04 0.38 -0.51 4.01 3.83 1wi6A11 SER 66 H 0.01 -0.02 0.05 -0.55 8.46 7.95 1wi6A11 SER 66 HA 0.01 -0.00 0.34 -0.75 4.49 4.08 1wi6A11 SER 66 HB2 0.01 -0.03 0.11 -0.04 3.95 3.99 1wi6A11 SER 66 HB3 0.02 0.00 -0.06 -0.04 3.93 3.85 1wi6A11 SER 67 H 0.02 0.08 0.11 -0.55 8.46 8.13 1wi6A11 SER 67 HA 0.00 0.07 0.47 -0.75 4.49 4.28 1wi6A11 SER 67 HB2 0.01 -0.16 -0.16 -0.04 3.95 3.60 1wi6A11 SER 67 HB3 0.01 -0.06 -0.28 -0.04 3.93 3.56 1wi6A11 GLY 68 H 0.00 0.16 0.21 -0.55 8.43 8.27 1wi6A11 GLY 68 HA2 0.05 0.12 0.55 -0.51 4.01 4.22 1wi6A11 GLY 68 HA3 0.06 0.11 0.44 -0.51 4.01 4.10 1wi6A11 ILE 69 H 0.06 0.43 0.37 -0.55 8.25 8.56 1wi6A11 ILE 69 HA 0.02 0.16 0.96 -0.75 4.18 4.56 1wi6A11 ILE 69 HB 0.02 0.06 0.05 -0.04 1.89 1.97 1wi6A11 ILE 69 HG12 0.01 -0.02 -0.07 -0.04 1.49 1.37 1wi6A11 ILE 69 HG13 0.00 0.10 0.24 -0.04 1.21 1.51 1wi6A11 ILE 69 HG23 -0.01 -0.02 -0.25 -0.04 0.93 0.61 1wi6A11 ILE 69 HD13 -0.07 0.02 -0.29 -0.04 0.88 0.50 1wi6A11 LEU 70 H -0.02 0.49 0.28 -0.55 8.37 8.58 1wi6A11 LEU 70 HA -0.28 0.17 0.95 -0.75 4.35 4.43 1wi6A11 LEU 70 HB2 0.12 -0.03 -0.09 -0.04 1.64 1.60 1wi6A11 LEU 70 HB3 0.02 0.18 -0.20 -0.04 1.64 1.60 1wi6A11 LEU 70 HG -0.06 -0.03 -0.41 -0.04 1.64 1.09 1wi6A11 LEU 70 HD13 -0.33 -0.02 -0.07 -0.04 0.93 0.46 1wi6A11 LEU 70 HD23 0.10 -0.01 -0.14 -0.04 0.89 0.80 1wi6A11 ILE 71 H -0.42 0.26 0.28 -0.55 8.25 7.82 1wi6A11 ILE 71 HA -0.10 0.34 1.11 -0.75 4.18 4.77 1wi6A11 ILE 71 HB -0.25 -0.14 0.11 -0.04 1.89 1.58 1wi6A11 ILE 71 HG12 -0.09 0.09 -0.09 -0.04 1.49 1.36 1wi6A11 ILE 71 HG13 -0.11 -0.09 -0.34 -0.04 1.21 0.63 1wi6A11 ILE 71 HG23 -0.13 0.01 -0.25 -0.04 0.93 0.52 1wi6A11 ILE 71 HD13 -0.19 -0.02 -0.12 -0.04 0.88 0.51 1wi6A11 ARG 72 H -0.08 0.53 0.30 -0.55 8.46 8.66 1wi6A11 ARG 72 HA -0.10 0.15 0.98 -0.75 4.34 4.61 1wi6A11 ARG 72 HB2 -0.03 0.01 0.15 -0.04 1.90 1.99 1wi6A11 ARG 72 HB3 -0.03 0.01 0.02 -0.04 1.80 1.75 1wi6A11 ARG 72 HG2 -0.07 0.06 -0.15 -0.04 1.67 1.48 1wi6A11 ARG 72 HG3 -0.05 0.00 -0.30 -0.04 1.67 1.28 1wi6A11 ARG 72 HD2 0.00 -0.01 -0.10 -0.04 3.22 3.07 1wi6A11 ARG 72 HD3 -0.01 -0.01 -0.06 -0.04 3.22 3.10 1wi6A11 GLY 73 H -0.07 0.32 0.21 -0.55 8.43 8.35 1wi6A11 GLY 73 HA2 -0.04 0.02 0.44 -0.51 4.01 3.92 1wi6A11 GLY 73 HA3 -0.04 0.13 0.74 -0.51 4.01 4.33 1wi6A11 LEU 74 H -0.06 0.22 0.21 -0.55 8.37 8.20 1wi6A11 LEU 74 HA -0.08 0.18 0.83 -0.75 4.35 4.53 1wi6A11 LEU 74 HB2 -0.09 -0.00 -0.05 -0.04 1.64 1.46 1wi6A11 LEU 74 HB3 -0.09 -0.04 -0.05 -0.04 1.64 1.41 1wi6A11 LEU 74 HG -0.13 0.07 -0.45 -0.04 1.64 1.10 1wi6A11 LEU 74 HD13 -0.18 -0.05 -0.60 -0.04 0.93 0.07 1wi6A11 LEU 74 HD23 -0.14 -0.01 -0.21 -0.04 0.89 0.49 1wi6A11 PRO 75 HA -0.03 0.17 0.38 -0.51 4.44 4.45 1wi6A11 PRO 75 HB2 -0.03 -0.21 0.06 -0.04 2.28 2.06 1wi6A11 PRO 75 HB3 -0.03 0.13 0.06 -0.04 2.02 2.14 1wi6A11 PRO 75 HG2 -0.05 -0.11 -0.05 -0.04 2.03 1.77 1wi6A11 PRO 75 HG3 -0.05 0.08 -0.02 -0.04 2.03 2.01 1wi6A11 PRO 75 HD2 -0.07 0.06 0.13 -0.04 3.68 3.76 1wi6A11 PRO 75 HD3 -0.06 0.26 0.11 -0.04 3.65 3.91 1wi6A11 GLY 76 H -0.02 0.17 0.15 -0.55 8.43 8.18 1wi6A11 GLY 76 HA2 -0.02 0.21 0.51 -0.51 4.01 4.20 1wi6A11 GLY 76 HA3 -0.01 0.05 0.33 -0.51 4.01 3.87 1wi6A11 ASP 77 H -0.03 0.02 -0.23 -0.55 8.40 7.61 1wi6A11 ASP 77 HA -0.02 0.23 0.67 -0.75 4.63 4.76 1wi6A11 ASP 77 HB2 -0.02 -0.01 0.00 -0.04 2.71 2.64 1wi6A11 ASP 77 HB3 -0.02 -0.01 -0.05 -0.04 2.70 2.58 1wi6A11 VAL 78 H -0.04 0.21 -0.65 -0.55 8.24 7.21 1wi6A11 VAL 78 HA -0.05 -0.05 0.31 -0.75 4.13 3.57 1wi6A11 VAL 78 HB -0.07 0.01 0.00 -0.04 2.12 2.02 1wi6A11 VAL 78 HG13 -0.08 0.01 -0.09 -0.04 0.97 0.77 1wi6A11 VAL 78 HG23 -0.10 -0.02 -0.19 -0.04 0.95 0.60 1wi6A11 THR 79 H -0.04 0.09 0.27 -0.55 8.28 8.05 1wi6A11 THR 79 HA -0.03 0.28 0.86 -0.75 4.39 4.75 1wi6A11 THR 79 HB -0.01 0.20 -0.04 -0.04 4.32 4.43 1wi6A11 THR 79 HG23 -0.01 -0.03 0.05 -0.04 1.22 1.19 1wi6A11 ASN 80 H 0.01 0.26 0.13 -0.55 8.53 8.39 1wi6A11 ASN 80 HA 0.02 0.09 0.32 -0.75 4.76 4.44 1wi6A11 ASN 80 HB2 0.08 0.03 0.04 -0.04 2.88 2.99 1wi6A11 ASN 80 HB3 0.19 0.05 0.03 -0.04 2.79 3.02 1wi6A11 ASN 80 HD21 0.07 0.03 0.02 -0.04 7.03 7.11 1wi6A11 ASN 80 HD22 0.06 0.05 0.05 -0.04 7.74 7.86 1wi6A11 GLN 81 H 0.03 0.09 -0.30 -0.55 8.47 7.74 1wi6A11 GLN 81 HA 0.07 0.11 0.38 -0.75 4.36 4.16 1wi6A11 GLN 81 HB2 0.01 0.02 0.06 -0.04 2.15 2.19 1wi6A11 GLN 81 HB3 0.00 0.02 -0.02 -0.04 2.02 1.99 1wi6A11 GLN 81 HG2 -0.00 0.05 -0.05 -0.04 2.40 2.35 1wi6A11 GLN 81 HG3 0.01 -0.02 -0.01 -0.04 2.39 2.33 1wi6A11 GLN 81 HE21 0.00 -0.06 0.03 -0.04 6.97 6.90 1wi6A11 GLN 81 HE22 -0.04 0.05 -0.02 -0.04 7.69 7.64 1wi6A11 GLU 82 H -0.00 0.19 -0.34 -0.55 8.60 7.90 1wi6A11 GLU 82 HA -0.03 0.10 0.38 -0.75 4.29 3.99 1wi6A11 GLU 82 HB2 -0.04 -0.10 0.12 -0.04 2.09 2.03 1wi6A11 GLU 82 HB3 -0.06 0.10 0.06 -0.04 1.99 2.04 1wi6A11 GLU 82 HG2 -0.07 0.00 -0.07 -0.04 2.34 2.16 1wi6A11 GLU 82 HG3 -0.08 0.04 -0.11 -0.04 2.34 2.15 1wi6A11 VAL 83 H -0.05 0.30 -0.20 -0.55 8.24 7.74 1wi6A11 VAL 83 HA -0.14 0.11 0.36 -0.75 4.13 3.70 1wi6A11 VAL 83 HB -0.18 0.01 -0.12 -0.04 2.12 1.78 1wi6A11 VAL 83 HG13 -0.16 -0.01 -0.15 -0.04 0.97 0.62 1wi6A11 VAL 83 HG23 -0.13 -0.01 -0.02 -0.04 0.95 0.76 1wi6A11 HIS 84 H 0.06 0.51 -0.20 -0.55 8.41 8.24 1wi6A11 HIS 84 HA 0.01 0.06 0.29 -0.75 4.63 4.23 1wi6A11 HIS 84 HB2 -0.01 0.04 0.13 -0.04 3.26 3.39 1wi6A11 HIS 84 HB3 0.01 0.02 -0.10 -0.04 3.20 3.08 1wi6A11 HIS 84 HD2 -0.00 0.00 -0.11 -0.04 6.97 6.81 1wi6A11 HIS 84 HE1 0.04 0.04 -0.08 -0.04 7.75 7.70 1wi6A11 ASP 85 H 0.07 0.60 -0.16 -0.55 8.40 8.36 1wi6A11 ASP 85 HA 0.05 0.03 0.37 -0.75 4.63 4.33 1wi6A11 ASP 85 HB2 0.02 0.07 0.13 -0.04 2.71 2.89 1wi6A11 ASP 85 HB3 0.00 0.06 0.04 -0.04 2.70 2.76 1wi6A11 LEU 86 H -0.02 0.29 -0.53 -0.55 8.37 7.55 1wi6A11 LEU 86 HA -0.01 0.06 0.44 -0.75 4.35 4.09 1wi6A11 LEU 86 HB2 -0.18 0.02 0.08 -0.04 1.64 1.51 1wi6A11 LEU 86 HB3 -0.17 0.10 0.10 -0.04 1.64 1.62 1wi6A11 LEU 86 HG -0.52 -0.03 -0.22 -0.04 1.64 0.83 1wi6A11 LEU 86 HD13 -0.42 -0.00 0.03 -0.04 0.93 0.50 1wi6A11 LEU 86 HD23 -0.76 -0.01 -0.08 -0.04 0.89 -0.01 1wi6A11 LEU 87 H 0.04 0.38 -0.39 -0.55 8.37 7.86 1wi6A11 LEU 87 HA 0.35 0.13 0.85 -0.75 4.35 4.93 1wi6A11 LEU 87 HB2 0.03 0.15 0.03 -0.04 1.64 1.81 1wi6A11 LEU 87 HB3 0.15 -0.12 0.11 -0.04 1.64 1.74 1wi6A11 LEU 87 HG 0.19 0.05 -0.30 -0.04 1.64 1.53 1wi6A11 LEU 87 HD13 0.02 -0.01 -0.13 -0.04 0.93 0.77 1wi6A11 LEU 87 HD23 0.18 -0.02 -0.05 -0.04 0.89 0.95 1wi6A11 SER 88 H 0.10 0.29 -0.44 -0.55 8.46 7.86 1wi6A11 SER 88 HA 0.10 0.08 0.56 -0.75 4.49 4.48 1wi6A11 SER 88 HB2 0.05 0.12 0.14 -0.04 3.95 4.22 1wi6A11 SER 88 HB3 0.04 -0.06 0.13 -0.04 3.93 4.00 1wi6A11 ASP 89 H 0.08 -0.02 -0.75 -0.55 8.40 7.16 1wi6A11 ASP 89 HA -0.11 0.20 0.81 -0.75 4.63 4.77 1wi6A11 ASP 89 HB2 -0.34 0.01 -0.01 -0.04 2.71 2.32 1wi6A11 ASP 89 HB3 -0.50 -0.03 -0.02 -0.04 2.70 2.11 1wi6A11 TYR 90 H 0.16 0.11 -0.15 -0.55 8.29 7.86 1wi6A11 TYR 90 HA 0.02 0.20 0.82 -0.75 4.56 4.85 1wi6A11 TYR 90 HB2 0.03 0.09 -0.05 -0.04 3.06 3.09 1wi6A11 TYR 90 HB3 0.02 -0.17 0.14 -0.04 2.98 2.93 1wi6A11 TYR 90 HD2 0.03 -0.03 -0.01 -0.04 7.15 7.11 1wi6A11 TYR 90 HE2 0.03 0.07 -0.02 -0.04 6.85 6.88 1wi6A11 GLU 91 H 0.19 0.03 0.12 -0.55 8.60 8.39 1wi6A11 GLU 91 HA 0.09 0.20 0.64 -0.75 4.29 4.46 1wi6A11 GLU 91 HB2 0.08 -0.15 0.23 -0.04 2.09 2.22 1wi6A11 GLU 91 HB3 0.07 0.04 -0.00 -0.04 1.99 2.05 1wi6A11 GLU 91 HG2 0.06 0.10 -0.04 -0.04 2.34 2.42 1wi6A11 GLU 91 HG3 0.06 -0.02 0.01 -0.04 2.34 2.35 1wi6A11 LEU 92 H 0.10 0.29 0.10 -0.55 8.37 8.31 1wi6A11 LEU 92 HA 0.07 0.09 0.65 -0.75 4.35 4.41 1wi6A11 LEU 92 HB2 0.13 0.02 0.13 -0.04 1.64 1.88 1wi6A11 LEU 92 HB3 0.07 -0.04 -0.10 -0.04 1.64 1.53 1wi6A11 LEU 92 HG 0.11 0.17 -0.12 -0.04 1.64 1.76 1wi6A11 LEU 92 HD13 0.04 -0.01 -0.13 -0.04 0.93 0.80 1wi6A11 LEU 92 HD23 -0.02 -0.02 -0.14 -0.04 0.89 0.67 1wi6A11 LYS 93 H 0.08 0.34 0.19 -0.55 8.42 8.48 1wi6A11 LYS 93 HA 0.09 0.08 0.51 -0.75 4.32 4.25 1wi6A11 LYS 93 HB2 0.09 0.17 0.07 -0.04 1.87 2.15 1wi6A11 LYS 93 HB3 0.09 -0.01 -0.03 -0.04 1.79 1.79 1wi6A11 LYS 93 HG2 0.06 -0.07 -0.13 -0.04 1.46 1.28 1wi6A11 LYS 93 HG3 0.05 0.01 -0.06 -0.04 1.46 1.43 1wi6A11 LYS 93 HD2 0.05 0.01 0.01 -0.04 1.69 1.72 1wi6A11 LYS 93 HD3 0.05 0.02 -0.01 -0.04 1.68 1.70 1wi6A11 LYS 93 HE2 0.04 0.00 -0.01 -0.04 2.99 2.98 1wi6A11 LYS 93 HE3 0.03 0.00 -0.01 -0.04 2.99 2.97 1wi6A11 TYR 94 H 0.14 0.29 0.10 -0.55 8.29 8.27 1wi6A11 TYR 94 HA 0.06 0.17 0.78 -0.75 4.56 4.82 1wi6A11 TYR 94 HB2 0.04 0.09 -0.10 -0.04 3.06 3.04 1wi6A11 TYR 94 HB3 0.05 -0.07 0.09 -0.04 2.98 3.01 1wi6A11 TYR 94 HD2 0.06 -0.05 0.00 -0.04 7.15 7.13 1wi6A11 TYR 94 HE2 0.06 0.03 -0.09 -0.04 6.85 6.82 1wi6A11 CYS 95 H 0.22 0.25 0.11 -0.55 8.50 8.53 1wi6A11 CYS 95 HA -0.27 0.15 0.98 -0.75 4.58 4.69 1wi6A11 CYS 95 HB2 -0.25 -0.02 -0.06 -0.04 2.97 2.60 1wi6A11 CYS 95 HB3 -0.17 0.04 -0.16 -0.04 2.97 2.64 1wi6A11 PHE 96 H -0.21 0.36 0.16 -0.55 8.34 8.10 1wi6A11 PHE 96 HA -0.06 0.10 0.84 -0.75 4.62 4.75 1wi6A11 PHE 96 HB2 -0.13 0.04 -0.07 -0.04 3.15 2.95 1wi6A11 PHE 96 HB3 -0.27 0.26 0.13 -0.04 3.06 3.14 1wi6A11 PHE 96 HD2 0.08 -0.03 -0.04 -0.04 7.28 7.25 1wi6A11 PHE 96 HE2 0.03 0.05 -0.18 -0.04 7.38 7.23 1wi6A11 PHE 96 HZ 0.13 -0.02 -0.09 -0.04 7.32 7.30 1wi6A11 VAL 97 H 0.28 0.22 0.10 -0.55 8.24 8.29 1wi6A11 VAL 97 HA -0.34 0.17 1.01 -0.75 4.13 4.22 1wi6A11 VAL 97 HB -0.01 -0.04 0.07 -0.04 2.12 2.10 1wi6A11 VAL 97 HG13 -0.11 -0.01 -0.36 -0.04 0.97 0.44 1wi6A11 VAL 97 HG23 -0.10 0.02 -0.25 -0.04 0.95 0.58 1wi6A11 ASP 98 H -0.44 0.50 0.25 -0.55 8.40 8.17 1wi6A11 ASP 98 HA -0.14 0.12 1.01 -0.75 4.63 4.87 1wi6A11 ASP 98 HB2 0.08 -0.12 0.05 -0.04 2.71 2.68 1wi6A11 ASP 98 HB3 -0.01 0.04 -0.05 -0.04 2.70 2.64 1wi6A11 LYS 99 H -0.44 0.19 0.13 -0.55 8.42 7.75 1wi6A11 LYS 99 HA -0.14 0.19 0.56 -0.75 4.32 4.18 1wi6A11 LYS 99 HB2 -0.09 0.10 0.02 -0.04 1.87 1.86 1wi6A11 LYS 99 HB3 -0.15 0.08 0.03 -0.04 1.79 1.72 1wi6A11 LYS 99 HG2 -0.47 -0.04 0.13 -0.04 1.46 1.04 1wi6A11 LYS 99 HG3 -0.38 -0.01 0.00 -0.04 1.46 1.03 1wi6A11 LYS 99 HD2 -0.05 0.06 0.00 -0.04 1.69 1.66 1wi6A11 LYS 99 HD3 -0.02 -0.02 0.02 -0.04 1.68 1.61 1wi6A11 LYS 99 HE2 0.04 0.04 -0.10 -0.04 2.99 2.93 1wi6A11 LYS 99 HE3 0.04 0.03 -0.01 -0.04 2.99 3.00 1wi6A11 TYR 100 H -0.75 0.00 0.02 -0.55 8.29 7.01 1wi6A11 TYR 100 HA 0.02 0.11 0.35 -0.75 4.56 4.30 1wi6A11 TYR 100 HB2 0.06 -0.09 0.10 -0.04 3.06 3.10 1wi6A11 TYR 100 HB3 0.04 0.08 0.05 -0.04 2.98 3.11 1wi6A11 TYR 100 HD2 0.07 0.04 0.04 -0.04 7.15 7.26 1wi6A11 TYR 100 HE2 0.06 0.04 0.04 -0.04 6.85 6.95 1wi6A11 LYS 101 H 0.16 -0.01 -0.15 -0.55 8.42 7.88 1wi6A11 LYS 101 HA 0.09 0.12 0.43 -0.75 4.32 4.20 1wi6A11 LYS 101 HB2 0.09 -0.05 -0.03 -0.04 1.87 1.84 1wi6A11 LYS 101 HB3 0.09 0.06 0.02 -0.04 1.79 1.92 1wi6A11 LYS 101 HG2 0.21 -0.13 0.03 -0.04 1.46 1.53 1wi6A11 LYS 101 HG3 0.18 0.03 -0.01 -0.04 1.46 1.62 1wi6A11 LYS 101 HD2 0.11 0.05 -0.05 -0.04 1.69 1.76 1wi6A11 LYS 101 HD3 0.13 -0.01 -0.03 -0.04 1.68 1.72 1wi6A11 LYS 101 HE2 0.08 0.01 -0.02 -0.04 2.99 3.02 1wi6A11 LYS 101 HE3 0.12 0.00 -0.02 -0.04 2.99 3.05 1wi6A11 GLY 102 H -0.02 -0.02 -0.52 -0.55 8.43 7.31 1wi6A11 GLY 102 HA2 -0.06 0.09 0.32 -0.51 4.01 3.85 1wi6A11 GLY 102 HA3 -0.03 0.12 0.75 -0.51 4.01 4.34 1wi6A11 THR 103 H -0.12 0.22 0.16 -0.55 8.28 7.99 1wi6A11 THR 103 HA -0.22 0.19 0.74 -0.75 4.39 4.35 1wi6A11 THR 103 HB -0.50 0.11 0.21 -0.04 4.32 4.09 1wi6A11 THR 103 HG23 -0.09 -0.01 -0.16 -0.04 1.22 0.92 1wi6A11 ALA 104 H -0.51 0.32 0.21 -0.55 8.40 7.87 1wi6A11 ALA 104 HA -0.53 0.02 0.95 -0.75 4.34 4.03 1wi6A11 ALA 104 HB3 -0.28 -0.01 -0.07 -0.04 1.41 1.01 1wi6A11 PHE 105 H -0.46 0.40 0.23 -0.55 8.34 7.96 1wi6A11 PHE 105 HA -0.11 0.31 1.10 -0.75 4.62 5.17 1wi6A11 PHE 105 HB2 0.06 -0.06 0.11 -0.04 3.15 3.22 1wi6A11 PHE 105 HB3 0.05 0.04 0.02 -0.04 3.06 3.13 1wi6A11 PHE 105 HD2 -0.28 0.03 -0.03 -0.04 7.28 6.96 1wi6A11 PHE 105 HE2 -0.02 0.00 -0.08 -0.04 7.38 7.24 1wi6A11 PHE 105 HZ 0.01 0.03 -0.08 -0.04 7.32 7.24 1wi6A11 VAL 106 H 0.00 0.35 0.23 -0.55 8.24 8.28 1wi6A11 VAL 106 HA -0.18 0.19 0.93 -0.75 4.13 4.32 1wi6A11 VAL 106 HB -0.05 -0.04 -0.04 -0.04 2.12 1.95 1wi6A11 VAL 106 HG13 -0.08 -0.00 -0.03 -0.04 0.97 0.81 1wi6A11 VAL 106 HG23 -0.16 0.03 -0.37 -0.04 0.95 0.41 1wi6A11 THR 107 H -0.02 0.50 0.20 -0.55 8.28 8.42 1wi6A11 THR 107 HA 0.07 0.11 0.92 -0.75 4.39 4.72 1wi6A11 THR 107 HB 0.22 -0.08 0.14 -0.04 4.32 4.56 1wi6A11 THR 107 HG23 0.09 0.02 -0.04 -0.04 1.22 1.25 1wi6A11 LEU 108 H 0.02 0.09 -0.02 -0.55 8.37 7.92 1wi6A11 LEU 108 HA 0.03 0.23 0.71 -0.75 4.35 4.56 1wi6A11 LEU 108 HB2 -0.03 -0.01 0.03 -0.04 1.64 1.59 1wi6A11 LEU 108 HB3 -0.02 -0.12 0.09 -0.04 1.64 1.55 1wi6A11 LEU 108 HG -0.03 0.03 -0.18 -0.04 1.64 1.42 1wi6A11 LEU 108 HD13 -0.24 -0.03 -0.31 -0.04 0.93 0.32 1wi6A11 LEU 108 HD23 0.01 -0.01 -0.05 -0.04 0.89 0.80 1wi6A11 LEU 109 H 0.04 0.10 0.22 -0.55 8.37 8.19 1wi6A11 LEU 109 HA 0.04 0.15 0.54 -0.75 4.35 4.32 1wi6A11 LEU 109 HB2 0.05 0.07 0.17 -0.04 1.64 1.89 1wi6A11 LEU 109 HB3 0.04 -0.16 0.30 -0.04 1.64 1.78 1wi6A11 LEU 109 HG 0.03 -0.01 -0.20 -0.04 1.64 1.42 1wi6A11 LEU 109 HD13 0.03 0.02 0.01 -0.04 0.93 0.95 1wi6A11 LEU 109 HD23 0.04 -0.00 0.04 -0.04 0.89 0.93 1wi6A11 ASN 110 H 0.02 -0.01 0.16 -0.55 8.53 8.15 1wi6A11 ASN 110 HA 0.01 0.33 0.87 -0.75 4.76 5.21 1wi6A11 ASN 110 HB2 0.01 -0.10 0.23 -0.04 2.88 2.97 1wi6A11 ASN 110 HB3 0.01 0.14 0.09 -0.04 2.79 2.99 1wi6A11 ASN 110 HD21 0.03 0.10 0.06 -0.04 7.03 7.17 1wi6A11 ASN 110 HD22 0.04 0.06 0.07 -0.04 7.74 7.86 1wi6A11 GLY 111 H -0.00 0.22 0.19 -0.55 8.43 8.29 1wi6A11 GLY 111 HA2 -0.02 0.15 0.57 -0.51 4.01 4.20 1wi6A11 GLY 111 HA3 -0.01 0.24 0.34 -0.51 4.01 4.07 1wi6A11 GLU 112 H -0.01 0.05 -0.06 -0.55 8.60 8.03 1wi6A11 GLU 112 HA -0.03 0.16 0.42 -0.75 4.29 4.09 1wi6A11 GLU 112 HB2 0.01 -0.07 0.08 -0.04 2.09 2.07 1wi6A11 GLU 112 HB3 0.00 0.10 0.03 -0.04 1.99 2.08 1wi6A11 GLU 112 HG2 -0.01 0.05 0.06 -0.04 2.34 2.40 1wi6A11 GLU 112 HG3 0.00 -0.06 0.10 -0.04 2.34 2.33 1wi6A11 GLN 113 H -0.04 0.05 -0.23 -0.55 8.47 7.71 1wi6A11 GLN 113 HA -0.19 0.14 0.42 -0.75 4.36 3.97 1wi6A11 GLN 113 HB2 -0.11 0.02 0.07 -0.04 2.15 2.09 1wi6A11 GLN 113 HB3 -0.44 0.07 0.04 -0.04 2.02 1.65 1wi6A11 GLN 113 HG2 0.20 0.11 0.03 -0.04 2.40 2.71 1wi6A11 GLN 113 HG3 0.04 -0.10 0.08 -0.04 2.39 2.37 1wi6A11 GLN 113 HE21 0.02 -0.01 0.17 -0.04 6.97 7.11 1wi6A11 GLN 113 HE22 0.09 0.06 0.23 -0.04 7.69 8.03 1wi6A11 ALA 114 H -0.10 0.15 -0.32 -0.55 8.40 7.59 1wi6A11 ALA 114 HA -0.14 0.04 0.36 -0.75 4.34 3.85 1wi6A11 ALA 114 HB3 -0.05 0.03 0.12 -0.04 1.41 1.47 1wi6A11 GLU 115 H -0.09 0.55 -0.12 -0.55 8.60 8.40 1wi6A11 GLU 115 HA -0.08 0.07 0.46 -0.75 4.29 3.98 1wi6A11 GLU 115 HB2 -0.05 0.04 0.11 -0.04 2.09 2.14 1wi6A11 GLU 115 HB3 -0.06 0.05 0.18 -0.04 1.99 2.12 1wi6A11 GLU 115 HG2 -0.05 0.00 -0.18 -0.04 2.34 2.07 1wi6A11 GLU 115 HG3 -0.06 -0.03 -0.02 -0.04 2.34 2.19 1wi6A11 ALA 116 H -0.13 0.49 -0.13 -0.55 8.40 8.08 1wi6A11 ALA 116 HA -0.10 0.04 0.41 -0.75 4.34 3.94 1wi6A11 ALA 116 HB3 -0.06 0.04 0.10 -0.04 1.41 1.45 1wi6A11 ALA 117 H -0.36 0.59 -0.16 -0.55 8.40 7.92 1wi6A11 ALA 117 HA -0.95 0.05 0.43 -0.75 4.34 3.12 1wi6A11 ALA 117 HB3 -0.41 0.06 0.06 -0.04 1.41 1.08 1wi6A11 ILE 118 H -0.24 0.49 -0.19 -0.55 8.25 7.76 1wi6A11 ILE 118 HA -0.01 0.00 0.37 -0.75 4.18 3.79 1wi6A11 ILE 118 HB -0.09 0.07 0.14 -0.04 1.89 1.98 1wi6A11 ILE 118 HG12 0.00 -0.08 -0.07 -0.04 1.49 1.30 1wi6A11 ILE 118 HG13 -0.06 0.09 0.09 -0.04 1.21 1.29 1wi6A11 ILE 118 HG23 -0.05 -0.02 -0.22 -0.04 0.93 0.60 1wi6A11 ILE 118 HD13 -0.04 -0.03 -0.08 -0.04 0.88 0.69 1wi6A11 ASN 119 H -0.14 0.62 -0.17 -0.55 8.53 8.29 1wi6A11 ASN 119 HA -0.00 -0.01 0.36 -0.75 4.76 4.36 1wi6A11 ASN 119 HB2 -0.07 0.18 0.17 -0.04 2.88 3.12 1wi6A11 ASN 119 HB3 -0.07 0.03 0.08 -0.04 2.79 2.79 1wi6A11 ASN 119 HD21 -0.03 -0.03 -0.02 -0.04 7.03 6.90 1wi6A11 ASN 119 HD22 -0.01 -0.04 -0.01 -0.04 7.74 7.64 1wi6A11 THR 120 H -0.21 0.34 -0.25 -0.55 8.28 7.61 1wi6A11 THR 120 HA 0.00 0.09 0.56 -0.75 4.39 4.29 1wi6A11 THR 120 HB -0.26 0.02 0.14 -0.04 4.32 4.19 1wi6A11 THR 120 HG23 0.08 -0.02 -0.02 -0.04 1.22 1.23 1wi6A11 PHE 121 H -0.31 0.61 0.06 -0.55 8.34 8.15 1wi6A11 PHE 121 HA -0.00 -0.04 0.38 -0.75 4.62 4.20 1wi6A11 PHE 121 HB2 -0.00 -0.02 0.05 -0.04 3.15 3.13 1wi6A11 PHE 121 HB3 -0.02 -0.11 0.01 -0.04 3.06 2.90 1wi6A11 PHE 121 HD2 -0.02 -0.06 -0.15 -0.04 7.28 7.01 1wi6A11 PHE 121 HE2 -0.01 -0.06 -0.04 -0.04 7.38 7.23 1wi6A11 PHE 121 HZ 0.08 0.13 -0.01 -0.04 7.32 7.48 1wi6A11 HIS 122 H 0.16 0.40 -0.55 -0.55 8.41 7.88 1wi6A11 HIS 122 HA 0.04 -0.10 0.52 -0.75 4.63 4.33 1wi6A11 HIS 122 HB2 0.00 -0.02 0.11 -0.04 3.26 3.32 1wi6A11 HIS 122 HB3 -0.00 0.16 0.09 -0.04 3.20 3.40 1wi6A11 HIS 122 HD2 -0.01 0.02 -0.02 -0.04 6.97 6.91 1wi6A11 HIS 122 HE1 -0.00 -0.03 0.11 -0.04 7.75 7.79 1wi6A11 GLN 123 H -0.71 0.06 0.27 -0.55 8.47 7.54 1wi6A11 GLN 123 HA -0.32 -0.02 0.42 -0.75 4.36 3.68 1wi6A11 GLN 123 HB2 -0.21 -0.07 0.23 -0.04 2.15 2.06 1wi6A11 GLN 123 HB3 -0.66 -0.08 0.05 -0.04 2.02 1.29 1wi6A11 GLN 123 HG2 -0.18 0.01 -0.57 -0.04 2.40 1.61 1wi6A11 GLN 123 HG3 -0.11 0.18 0.00 -0.04 2.39 2.42 1wi6A11 GLN 123 HE21 -0.04 -0.03 -0.01 -0.04 6.97 6.85 1wi6A11 GLN 123 HE22 0.00 -0.07 0.01 -0.04 7.69 7.59 1wi6A11 SER 124 H -0.07 0.09 -0.51 -0.55 8.46 7.43 1wi6A11 SER 124 HA -0.02 0.11 0.79 -0.75 4.49 4.61 1wi6A11 SER 124 HB2 0.02 -0.17 0.15 -0.04 3.95 3.91 1wi6A11 SER 124 HB3 0.05 0.31 -0.05 -0.04 3.93 4.20 1wi6A11 ARG 125 H -0.01 0.21 0.23 -0.55 8.46 8.34 1wi6A11 ARG 125 HA -0.03 0.25 1.01 -0.75 4.34 4.82 1wi6A11 ARG 125 HB2 -0.02 -0.05 0.02 -0.04 1.90 1.82 1wi6A11 ARG 125 HB3 -0.02 -0.11 -0.01 -0.04 1.80 1.62 1wi6A11 ARG 125 HG2 -0.03 0.11 -0.10 -0.04 1.67 1.61 1wi6A11 ARG 125 HG3 -0.03 0.05 -0.32 -0.04 1.67 1.33 1wi6A11 ARG 125 HD2 -0.02 -0.05 -0.11 -0.04 3.22 3.00 1wi6A11 ARG 125 HD3 -0.02 -0.05 -0.26 -0.04 3.22 2.85 1wi6A11 LEU 126 H -0.03 0.78 0.33 -0.55 8.37 8.91 1wi6A11 LEU 126 HA -0.03 0.12 0.84 -0.75 4.35 4.54 1wi6A11 LEU 126 HB2 -0.05 0.10 -0.12 -0.04 1.64 1.53 1wi6A11 LEU 126 HB3 -0.04 0.09 -0.03 -0.04 1.64 1.61 1wi6A11 LEU 126 HG -0.04 0.00 -0.25 -0.04 1.64 1.32 1wi6A11 LEU 126 HD13 -0.04 -0.01 0.06 -0.04 0.93 0.90 1wi6A11 LEU 126 HD23 -0.06 0.00 -0.06 -0.04 0.89 0.73 1wi6A11 ARG 127 H -0.02 0.18 0.13 -0.55 8.46 8.20 1wi6A11 ARG 127 HA -0.02 0.03 0.32 -0.75 4.34 3.91 1wi6A11 ARG 127 HB2 -0.02 0.10 -0.22 -0.04 1.90 1.71 1wi6A11 ARG 127 HB3 -0.02 0.03 0.18 -0.04 1.80 1.95 1wi6A11 ARG 127 HG2 -0.03 -0.03 0.04 -0.04 1.67 1.61 1wi6A11 ARG 127 HG3 -0.03 -0.04 -0.03 -0.04 1.67 1.53 1wi6A11 ARG 127 HD2 -0.02 -0.02 0.02 -0.04 3.22 3.17 1wi6A11 ARG 127 HD3 -0.02 0.03 0.06 -0.04 3.22 3.26 1wi6A11 GLU 128 H -0.02 -0.03 -0.55 -0.55 8.60 7.46 1wi6A11 GLU 128 HA -0.01 -0.02 0.20 -0.75 4.29 3.70 1wi6A11 GLU 128 HB2 -0.01 0.26 0.21 -0.04 2.09 2.51 1wi6A11 GLU 128 HB3 -0.01 -0.02 0.17 -0.04 1.99 2.09 1wi6A11 GLU 128 HG2 -0.01 -0.15 -0.31 -0.04 2.34 1.83 1wi6A11 GLU 128 HG3 -0.01 0.02 -0.13 -0.04 2.34 2.18 1wi6A11 ARG 129 H -0.02 0.09 -0.04 -0.55 8.46 7.94 1wi6A11 ARG 129 HA -0.02 0.10 0.77 -0.75 4.34 4.44 1wi6A11 ARG 129 HB2 -0.02 -0.03 0.04 -0.04 1.90 1.86 1wi6A11 ARG 129 HB3 -0.02 0.07 -0.29 -0.04 1.80 1.52 1wi6A11 ARG 129 HG2 -0.03 -0.08 -0.17 -0.04 1.67 1.35 1wi6A11 ARG 129 HG3 -0.03 -0.18 0.01 -0.04 1.67 1.43 1wi6A11 ARG 129 HD2 -0.04 -0.04 -0.47 -0.04 3.22 2.64 1wi6A11 ARG 129 HD3 -0.03 0.11 -0.66 -0.04 3.22 2.60 1wi6A11 GLU 130 H -0.02 0.13 0.14 -0.55 8.60 8.31 1wi6A11 GLU 130 HA -0.03 0.15 0.72 -0.75 4.29 4.39 1wi6A11 GLU 130 HB2 -0.02 -0.04 0.10 -0.04 2.09 2.08 1wi6A11 GLU 130 HB3 -0.02 -0.03 0.14 -0.04 1.99 2.05 1wi6A11 GLU 130 HG2 -0.03 0.11 0.03 -0.04 2.34 2.41 1wi6A11 GLU 130 HG3 -0.02 -0.06 -0.01 -0.04 2.34 2.21 1wi6A11 LEU 131 H -0.03 0.56 0.35 -0.55 8.37 8.71 1wi6A11 LEU 131 HA -0.03 0.25 0.96 -0.75 4.35 4.78 1wi6A11 LEU 131 HB2 -0.03 0.04 -0.03 -0.04 1.64 1.58 1wi6A11 LEU 131 HB3 -0.04 -0.00 -0.04 -0.04 1.64 1.51 1wi6A11 LEU 131 HG -0.04 -0.04 -0.22 -0.04 1.64 1.30 1wi6A11 LEU 131 HD13 -0.05 -0.05 -0.29 -0.04 0.93 0.50 1wi6A11 LEU 131 HD23 -0.06 0.00 -0.03 -0.04 0.89 0.77 1wi6A11 SER 132 H -0.02 0.44 0.29 -0.55 8.46 8.62 1wi6A11 SER 132 HA 0.05 0.10 0.97 -0.75 4.49 4.87 1wi6A11 SER 132 HB2 -0.00 0.03 0.18 -0.04 3.95 4.11 1wi6A11 SER 132 HB3 0.02 0.00 -0.03 -0.04 3.93 3.88 1wi6A11 VAL 133 H 0.17 0.16 0.24 -0.55 8.24 8.26 1wi6A11 VAL 133 HA 0.02 0.31 1.12 -0.75 4.13 4.82 1wi6A11 VAL 133 HB 0.16 0.00 0.00 -0.04 2.12 2.24 1wi6A11 VAL 133 HG13 0.09 -0.02 -0.04 -0.04 0.97 0.96 1wi6A11 VAL 133 HG23 0.11 0.01 -0.37 -0.04 0.95 0.66 1wi6A11 GLN 134 H -0.01 0.66 0.35 -0.55 8.47 8.93 1wi6A11 GLN 134 HA -0.05 0.10 0.70 -0.75 4.36 4.35 1wi6A11 GLN 134 HB2 -0.01 0.01 0.07 -0.04 2.15 2.17 1wi6A11 GLN 134 HB3 -0.01 0.05 -0.18 -0.04 2.02 1.83 1wi6A11 GLN 134 HG2 -0.01 0.02 -0.14 -0.04 2.40 2.23 1wi6A11 GLN 134 HG3 0.01 0.10 -0.27 -0.04 2.39 2.19 1wi6A11 GLN 134 HE21 0.00 -0.01 -0.23 -0.04 6.97 6.69 1wi6A11 GLN 134 HE22 0.01 -0.02 -0.11 -0.04 7.69 7.53 1wi6A11 LEU 135 H -0.03 0.12 0.15 -0.55 8.37 8.07 1wi6A11 LEU 135 HA -0.00 0.08 0.52 -0.75 4.35 4.20 1wi6A11 LEU 135 HB2 -0.01 -0.03 0.17 -0.04 1.64 1.73 1wi6A11 LEU 135 HB3 0.00 0.08 0.05 -0.04 1.64 1.73 1wi6A11 LEU 135 HG -0.04 -0.07 0.09 -0.04 1.64 1.58 1wi6A11 LEU 135 HD13 -0.03 -0.02 0.09 -0.04 0.93 0.93 1wi6A11 LEU 135 HD23 -0.02 0.04 0.08 -0.04 0.89 0.95 1wi6A11 GLN 136 H 0.04 0.27 -0.29 -0.55 8.47 7.94 1wi6A11 GLN 136 HA 0.14 0.09 0.06 -0.75 4.36 3.90 1wi6A11 GLN 136 HB2 0.12 0.06 -0.12 -0.04 2.15 2.18 1wi6A11 GLN 136 HB3 0.10 -0.18 -0.17 -0.04 2.02 1.72 1wi6A11 GLN 136 HG2 0.04 0.06 -0.24 -0.04 2.40 2.22 1wi6A11 GLN 136 HG3 0.05 -0.06 -0.47 -0.04 2.39 1.87 1wi6A11 GLN 136 HE21 0.05 0.09 -0.30 -0.04 6.97 6.77 1wi6A11 GLN 136 HE22 0.05 -0.02 -0.13 -0.04 7.69 7.55 1wi6A11 PRO 137 HA 0.04 0.07 0.39 -0.51 4.44 4.44 1wi6A11 PRO 137 HB2 0.04 0.10 0.02 -0.04 2.28 2.39 1wi6A11 PRO 137 HB3 0.07 0.03 0.04 -0.04 2.02 2.12 1wi6A11 PRO 137 HG2 0.03 -0.02 0.04 -0.04 2.03 2.05 1wi6A11 PRO 137 HG3 0.15 0.03 0.01 -0.04 2.03 2.18 1wi6A11 PRO 137 HD2 0.19 0.03 0.06 -0.04 3.68 3.92 1wi6A11 PRO 137 HD3 0.22 0.15 0.04 -0.04 3.65 4.03 1wi6A11 THR 138 H 0.02 0.23 0.17 -0.55 8.28 8.15 1wi6A11 THR 138 HA 0.02 -0.05 0.20 -0.75 4.39 3.80 1wi6A11 THR 138 HB 0.01 -0.03 -0.04 -0.04 4.32 4.22 1wi6A11 THR 138 HG23 0.01 0.01 0.00 -0.04 1.22 1.20 1wi6A11 ASP 139 H 0.01 0.04 0.09 -0.55 8.40 8.00 1wi6A11 ASP 139 HA 0.00 -0.03 0.28 -0.75 4.63 4.13 1wi6A11 ASP 139 HB2 0.00 0.20 -0.04 -0.04 2.71 2.83 1wi6A11 ASP 139 HB3 0.00 -0.02 0.14 -0.04 2.70 2.78 1wi6A11 ALA 140 H -0.00 -0.02 -0.17 -0.55 8.40 7.66 1wi6A11 ALA 140 HA -0.02 0.17 0.52 -0.75 4.34 4.26 1wi6A11 ALA 140 HB3 -0.04 0.03 0.04 -0.04 1.41 1.41 1wi6A11 LEU 141 H -0.01 0.44 0.14 -0.55 8.37 8.39 1wi6A11 LEU 141 HA -0.02 0.14 0.86 -0.75 4.35 4.57 1wi6A11 LEU 141 HB2 -0.01 0.13 -0.04 -0.04 1.64 1.68 1wi6A11 LEU 141 HB3 -0.01 -0.08 0.03 -0.04 1.64 1.53 1wi6A11 LEU 141 HG -0.01 -0.02 -0.35 -0.04 1.64 1.22 1wi6A11 LEU 141 HD13 -0.01 -0.00 -0.05 -0.04 0.93 0.83 1wi6A11 LEU 141 HD23 -0.02 -0.01 0.04 -0.04 0.89 0.85 1wi6A11 LEU 142 H -0.02 0.09 0.11 -0.55 8.37 8.00 1wi6A11 LEU 142 HA -0.02 0.07 0.37 -0.75 4.35 4.03 1wi6A11 LEU 142 HB2 -0.02 -0.07 0.17 -0.04 1.64 1.69 1wi6A11 LEU 142 HB3 -0.01 0.03 0.00 -0.04 1.64 1.62 1wi6A11 LEU 142 HG -0.03 -0.01 0.07 -0.04 1.64 1.63 1wi6A11 LEU 142 HD13 -0.02 0.00 0.03 -0.04 0.93 0.89 1wi6A11 LEU 142 HD23 -0.02 0.01 0.01 -0.04 0.89 0.85 1wi6A11 CYS 143 H -0.01 0.02 -0.03 -0.55 8.50 7.93 1wi6A11 CYS 143 HA -0.00 0.21 0.88 -0.75 4.58 4.91 1wi6A11 CYS 143 HB2 -0.01 -0.04 0.01 -0.04 2.97 2.89 1wi6A11 CYS 143 HB3 -0.01 -0.03 0.03 -0.04 2.97 2.92 1wi6A11 SER 144 H -0.00 0.28 0.20 -0.55 8.46 8.40 1wi6A11 SER 144 HA -0.00 0.07 0.49 -0.75 4.49 4.29 1wi6A11 SER 144 HB2 -0.00 0.12 -0.38 -0.04 3.95 3.65 1wi6A11 SER 144 HB3 0.00 0.01 -0.09 -0.04 3.93 3.81 1wi6A11 GLY 145 H 0.00 0.11 -0.00 -0.55 8.43 7.99 1wi6A11 GLY 145 HA2 0.00 0.06 0.37 -0.51 4.01 3.94 1wi6A11 GLY 145 HA3 0.00 0.07 0.54 -0.51 4.01 4.11 1wi6A11 PRO 146 HA 0.00 0.06 0.44 -0.51 4.44 4.43 1wi6A11 PRO 146 HB2 0.00 0.07 -0.01 -0.04 2.28 2.31 1wi6A11 PRO 146 HB3 0.00 0.02 0.10 -0.04 2.02 2.11 1wi6A11 PRO 146 HG2 0.00 0.03 -0.04 -0.04 2.03 1.99 1wi6A11 PRO 146 HG3 0.01 0.07 0.03 -0.04 2.03 2.09 1wi6A11 PRO 146 HD2 0.00 0.13 0.15 -0.04 3.68 3.92 1wi6A11 PRO 146 HD3 0.00 0.08 0.14 -0.04 3.65 3.83 1wi6A11 SER 147 H 0.00 0.13 0.15 -0.55 8.46 8.19 1wi6A11 SER 147 HA 0.00 0.21 0.91 -0.75 4.49 4.86 1wi6A11 SER 147 HB2 0.00 -0.02 0.02 -0.04 3.95 3.91 1wi6A11 SER 147 HB3 0.00 0.03 0.02 -0.04 3.93 3.94 1wi6A11 SER 148 H 0.00 0.15 0.10 -0.55 8.46 8.17 1wi6A11 SER 148 HA 0.00 0.00 0.36 -0.75 4.49 4.10 1wi6A11 SER 148 HB2 0.00 0.00 0.16 -0.04 3.95 4.07 1wi6A11 SER 148 HB3 0.00 0.03 0.02 -0.04 3.93 3.94 1wi6A11 GLY 149 H 0.00 0.13 0.16 -0.55 8.43 8.17 1wi6A11 GLY 149 HA2 0.00 0.02 0.21 -0.51 4.01 3.74 1wi6A11 GLY 149 HA3 0.00 0.14 0.43 -0.51 4.01 4.07