============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 6 rings ring int. center anis. iso. PHE 21 1.000 128.248 -1.665 -4.422 -99.200 -91.000 PHE 24 1.000 130.031 4.036 1.048 -99.200 -91.000 TYR 31 0.840 132.131 -5.509 -9.604 -99.200 -91.000 TYR 70 0.840 124.491 -6.771 -1.842 -99.200 -91.000 PHE 73 1.000 128.808 -2.573 1.951 -99.200 -91.000 PHE 76 1.000 134.420 -2.323 5.674 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1scvA2 MET 81 HA 0.00 0.02 0.18 -0.75 4.52 3.97 1scvA2 MET 81 HB2 0.00 -0.04 0.06 -0.04 2.15 2.13 1scvA2 MET 81 HB3 0.00 -0.00 -0.10 -0.04 2.03 1.89 1scvA2 MET 81 HG2 0.00 -0.00 -0.01 -0.04 2.63 2.58 1scvA2 MET 81 HG3 0.00 0.03 0.04 -0.04 2.56 2.59 1scvA2 MET 81 HE3 0.00 -0.00 -0.00 -0.04 2.10 2.06 1scvA2 VAL 82 H 0.00 0.12 0.12 -0.55 8.24 7.93 1scvA2 VAL 82 HA 0.00 0.17 0.80 -0.75 4.13 4.35 1scvA2 VAL 82 HB 0.00 0.00 0.04 -0.04 2.12 2.12 1scvA2 VAL 82 HG13 0.00 0.01 0.01 -0.04 0.97 0.95 1scvA2 VAL 82 HG23 0.00 -0.01 -0.00 -0.04 0.95 0.89 1scvA2 ARG 83 H 0.00 0.07 0.08 -0.55 8.46 8.06 1scvA2 ARG 83 HA 0.00 0.08 0.70 -0.75 4.34 4.37 1scvA2 ARG 83 HB2 0.00 -0.02 0.08 -0.04 1.90 1.92 1scvA2 ARG 83 HB3 0.00 0.07 0.01 -0.04 1.80 1.84 1scvA2 ARG 83 HG2 0.00 0.03 -0.02 -0.04 1.67 1.64 1scvA2 ARG 83 HG3 0.00 -0.03 0.10 -0.04 1.67 1.70 1scvA2 ARG 83 HD2 0.00 -0.00 0.01 -0.04 3.22 3.19 1scvA2 ARG 83 HD3 0.00 0.01 0.00 -0.04 3.22 3.20 1scvA2 CYS 84 H 0.00 0.11 0.14 -0.55 8.50 8.20 1scvA2 CYS 84 HA 0.00 0.03 0.28 -0.75 4.58 4.14 1scvA2 CYS 84 HB2 0.00 0.12 -0.42 -0.04 2.97 2.63 1scvA2 CYS 84 HB3 0.00 0.03 0.19 -0.04 2.97 3.15 1scvA2 MET 85 H 0.00 0.00 -0.37 -0.55 8.47 7.56 1scvA2 MET 85 HA 0.00 0.14 0.32 -0.75 4.52 4.23 1scvA2 MET 85 HB2 0.00 0.18 -0.03 -0.04 2.15 2.26 1scvA2 MET 85 HB3 0.00 -0.15 0.08 -0.04 2.03 1.93 1scvA2 MET 85 HG2 0.00 0.14 -0.03 -0.04 2.63 2.70 1scvA2 MET 85 HG3 0.00 -0.03 0.02 -0.04 2.56 2.51 1scvA2 MET 85 HE3 0.00 -0.03 -0.07 -0.04 2.10 1.96 1scvA2 LYS 86 H 0.00 0.01 0.02 -0.55 8.42 7.90 1scvA2 LYS 86 HA 0.00 0.13 0.59 -0.75 4.32 4.28 1scvA2 LYS 86 HB2 0.00 -0.06 0.07 -0.04 1.87 1.84 1scvA2 LYS 86 HB3 0.00 0.15 -0.03 -0.04 1.79 1.87 1scvA2 LYS 86 HG2 0.00 0.04 -0.01 -0.04 1.46 1.45 1scvA2 LYS 86 HG3 0.00 -0.03 -0.01 -0.04 1.46 1.39 1scvA2 LYS 86 HD2 0.00 -0.03 -0.00 -0.04 1.69 1.62 1scvA2 LYS 86 HD3 0.00 0.10 -0.01 -0.04 1.68 1.74 1scvA2 LYS 86 HE2 0.00 0.01 -0.00 -0.04 2.99 2.96 1scvA2 LYS 86 HE3 0.00 0.01 -0.01 -0.04 2.99 2.96 1scvA2 ASP 87 H 0.00 0.15 0.10 -0.55 8.40 8.11 1scvA2 ASP 87 HA 0.00 0.21 0.83 -0.75 4.63 4.92 1scvA2 ASP 87 HB2 0.00 -0.14 0.12 -0.04 2.71 2.66 1scvA2 ASP 87 HB3 0.00 0.13 -0.02 -0.04 2.70 2.77 1scvA2 ASP 88 H 0.00 0.13 0.13 -0.55 8.40 8.11 1scvA2 ASP 88 HA 0.00 0.10 0.39 -0.75 4.63 4.37 1scvA2 ASP 88 HB2 0.00 -0.04 0.13 -0.04 2.71 2.75 1scvA2 ASP 88 HB3 0.00 0.01 0.00 -0.04 2.70 2.68 1scvA2 SER 89 H 0.00 -0.10 -0.39 -0.55 8.46 7.43 1scvA2 SER 89 HA 0.00 0.06 0.37 -0.75 4.49 4.17 1scvA2 SER 89 HB2 0.00 -0.06 0.05 -0.04 3.95 3.91 1scvA2 SER 89 HB3 0.00 0.15 -0.06 -0.04 3.93 3.98 1scvA2 LYS 90 H 0.01 0.03 0.08 -0.55 8.42 7.99 1scvA2 LYS 90 HA 0.01 0.12 0.49 -0.75 4.32 4.18 1scvA2 LYS 90 HB2 0.01 -0.04 0.07 -0.04 1.87 1.87 1scvA2 LYS 90 HB3 0.01 0.06 -0.12 -0.04 1.79 1.71 1scvA2 LYS 90 HG2 0.01 -0.01 0.07 -0.04 1.46 1.49 1scvA2 LYS 90 HG3 0.01 0.01 0.02 -0.04 1.46 1.46 1scvA2 LYS 90 HD2 0.02 -0.01 0.01 -0.04 1.69 1.67 1scvA2 LYS 90 HD3 0.02 0.09 0.04 -0.04 1.68 1.79 1scvA2 LYS 90 HE2 0.03 -0.00 0.01 -0.04 2.99 2.99 1scvA2 LYS 90 HE3 0.02 -0.02 0.03 -0.04 2.99 2.98 1scvA2 GLY 91 H 0.01 0.10 0.13 -0.55 8.43 8.12 1scvA2 GLY 91 HA2 0.01 0.13 0.43 -0.51 4.01 4.06 1scvA2 GLY 91 HA3 0.01 -0.01 0.35 -0.51 4.01 3.85 1scvA2 LYS 92 H 0.01 0.11 0.07 -0.55 8.42 8.05 1scvA2 LYS 92 HA 0.01 0.22 0.89 -0.75 4.32 4.69 1scvA2 LYS 92 HB2 0.02 0.03 0.00 -0.04 1.87 1.88 1scvA2 LYS 92 HB3 0.03 -0.22 -0.14 -0.04 1.79 1.41 1scvA2 LYS 92 HG2 0.02 0.05 -0.08 -0.04 1.46 1.41 1scvA2 LYS 92 HG3 0.01 0.00 -0.23 -0.04 1.46 1.21 1scvA2 LYS 92 HD2 0.01 0.02 -0.11 -0.04 1.69 1.58 1scvA2 LYS 92 HD3 0.03 -0.06 -0.25 -0.04 1.68 1.35 1scvA2 LYS 92 HE2 0.01 0.01 -0.06 -0.04 2.99 2.92 1scvA2 LYS 92 HE3 0.01 0.03 -0.06 -0.04 2.99 2.93 1scvA2 THR 93 H 0.01 0.10 0.09 -0.55 8.28 7.93 1scvA2 THR 93 HA 0.01 0.27 0.79 -0.75 4.39 4.71 1scvA2 THR 93 HB -0.00 0.08 0.06 -0.04 4.32 4.42 1scvA2 THR 93 HG23 0.00 0.04 -0.09 -0.04 1.22 1.13 1scvA2 GLU 94 H -0.00 0.15 0.18 -0.55 8.60 8.38 1scvA2 GLU 94 HA -0.01 0.22 0.59 -0.75 4.29 4.33 1scvA2 GLU 94 HB2 -0.02 -0.04 0.19 -0.04 2.09 2.19 1scvA2 GLU 94 HB3 -0.04 0.07 -0.01 -0.04 1.99 1.97 1scvA2 GLU 94 HG2 -0.07 0.10 0.03 -0.04 2.34 2.36 1scvA2 GLU 94 HG3 -0.07 0.04 0.05 -0.04 2.34 2.33 1scvA2 GLU 95 H 0.02 0.07 0.06 -0.55 8.60 8.20 1scvA2 GLU 95 HA 0.10 0.14 0.37 -0.75 4.29 4.15 1scvA2 GLU 95 HB2 0.03 -0.08 0.07 -0.04 2.09 2.07 1scvA2 GLU 95 HB3 0.05 0.07 0.02 -0.04 1.99 2.10 1scvA2 GLU 95 HG2 0.03 0.07 0.05 -0.04 2.34 2.44 1scvA2 GLU 95 HG3 0.03 0.03 0.06 -0.04 2.34 2.42 1scvA2 GLU 96 H 0.05 0.03 -1.04 -0.55 8.60 7.09 1scvA2 GLU 96 HA 0.04 0.10 0.42 -0.75 4.29 4.09 1scvA2 GLU 96 HB2 0.04 -0.03 0.05 -0.04 2.09 2.11 1scvA2 GLU 96 HB3 0.03 -0.17 -0.33 -0.04 1.99 1.49 1scvA2 GLU 96 HG2 0.04 0.22 -0.03 -0.04 2.34 2.53 1scvA2 GLU 96 HG3 0.06 0.13 -0.30 -0.04 2.34 2.19 1scvA2 LEU 97 H 0.14 0.65 -0.51 -0.55 8.37 8.11 1scvA2 LEU 97 HA 0.22 0.03 0.33 -0.75 4.35 4.18 1scvA2 LEU 97 HB2 0.27 0.10 0.09 -0.04 1.64 2.06 1scvA2 LEU 97 HB3 0.34 -0.07 -0.05 -0.04 1.64 1.82 1scvA2 LEU 97 HG 0.01 0.06 0.19 -0.04 1.64 1.86 1scvA2 LEU 97 HD13 -0.28 -0.02 -0.01 -0.04 0.93 0.58 1scvA2 LEU 97 HD23 -0.03 -0.02 0.01 -0.04 0.89 0.81 1scvA2 SER 98 H 0.07 0.28 -0.60 -0.55 8.46 7.67 1scvA2 SER 98 HA -0.55 0.00 0.37 -0.75 4.49 3.57 1scvA2 SER 98 HB2 -0.71 -0.02 0.06 -0.04 3.95 3.24 1scvA2 SER 98 HB3 -0.89 0.08 0.09 -0.04 3.93 3.17 1scvA2 ASP 99 H 0.03 0.59 -0.22 -0.55 8.40 8.25 1scvA2 ASP 99 HA 0.02 0.07 0.50 -0.75 4.63 4.47 1scvA2 ASP 99 HB2 0.02 0.01 0.15 -0.04 2.71 2.86 1scvA2 ASP 99 HB3 0.06 0.04 0.01 -0.04 2.70 2.76 1scvA2 LEU 100 H 0.16 0.26 -0.15 -0.55 8.37 8.09 1scvA2 LEU 100 HA 0.14 0.08 0.42 -0.75 4.35 4.24 1scvA2 LEU 100 HB2 0.31 0.09 0.10 -0.04 1.64 2.09 1scvA2 LEU 100 HB3 0.28 0.00 -0.01 -0.04 1.64 1.87 1scvA2 LEU 100 HG 0.13 -0.00 -0.02 -0.04 1.64 1.71 1scvA2 LEU 100 HD13 0.12 -0.01 -0.07 -0.04 0.93 0.94 1scvA2 LEU 100 HD23 0.17 0.01 -0.02 -0.04 0.89 1.01 1scvA2 PHE 101 H 0.28 0.34 -0.45 -0.55 8.34 7.97 1scvA2 PHE 101 HA -0.13 0.04 0.30 -0.75 4.62 4.08 1scvA2 PHE 101 HB2 0.11 0.06 0.05 -0.04 3.15 3.33 1scvA2 PHE 101 HB3 -0.03 0.19 0.08 -0.04 3.06 3.26 1scvA2 PHE 101 HD2 -0.19 0.08 -0.19 -0.04 7.28 6.95 1scvA2 PHE 101 HE2 -0.11 -0.12 -0.29 -0.04 7.38 6.82 1scvA2 PHE 101 HZ -0.12 0.15 -0.40 -0.04 7.32 6.91 1scvA2 ARG 102 H 0.15 0.36 -0.25 -0.55 8.46 8.17 1scvA2 ARG 102 HA -0.02 -0.10 0.37 -0.75 4.34 3.83 1scvA2 ARG 102 HB2 0.05 0.20 0.13 -0.04 1.90 2.24 1scvA2 ARG 102 HB3 0.01 0.06 -0.06 -0.04 1.80 1.77 1scvA2 ARG 102 HG2 0.06 -0.11 0.03 -0.04 1.67 1.61 1scvA2 ARG 102 HG3 0.09 0.02 0.05 -0.04 1.67 1.79 1scvA2 ARG 102 HD2 0.02 0.03 -0.02 -0.04 3.22 3.21 1scvA2 ARG 102 HD3 0.03 0.01 -0.01 -0.04 3.22 3.21 1scvA2 MET 103 H 0.05 0.22 -0.48 -0.55 8.47 7.71 1scvA2 MET 103 HA -0.05 0.05 0.34 -0.75 4.52 4.11 1scvA2 MET 103 HB2 0.09 0.26 0.09 -0.04 2.15 2.55 1scvA2 MET 103 HB3 -0.08 -0.03 0.06 -0.04 2.03 1.93 1scvA2 MET 103 HG2 0.04 0.06 0.07 -0.04 2.63 2.76 1scvA2 MET 103 HG3 0.04 -0.05 0.03 -0.04 2.56 2.53 1scvA2 MET 103 HE3 -0.01 -0.01 -0.01 -0.04 2.10 2.03 1scvA2 PHE 104 H 0.01 0.35 -0.60 -0.55 8.34 7.55 1scvA2 PHE 104 HA -0.14 0.14 0.73 -0.75 4.62 4.59 1scvA2 PHE 104 HB2 -0.42 0.13 0.09 -0.04 3.15 2.90 1scvA2 PHE 104 HB3 -0.32 -0.15 -0.04 -0.04 3.06 2.52 1scvA2 PHE 104 HD2 -0.12 0.06 -0.06 -0.04 7.28 7.11 1scvA2 PHE 104 HE2 0.01 -0.02 -0.07 -0.04 7.38 7.25 1scvA2 PHE 104 HZ 0.04 -0.01 -0.07 -0.04 7.32 7.24 1scvA2 ASP 105 H -0.18 0.28 -0.09 -0.55 8.40 7.87 1scvA2 ASP 105 HA -0.13 -0.00 0.69 -0.75 4.63 4.44 1scvA2 ASP 105 HB2 -0.30 0.16 0.08 -0.04 2.71 2.61 1scvA2 ASP 105 HB3 -0.07 -0.09 0.03 -0.04 2.70 2.53 1scvA2 LYS 106 H -0.04 -0.04 0.23 -0.55 8.42 8.02 1scvA2 LYS 106 HA -0.04 0.34 0.79 -0.75 4.32 4.66 1scvA2 LYS 106 HB2 -0.03 -0.04 0.11 -0.04 1.87 1.87 1scvA2 LYS 106 HB3 -0.01 -0.04 0.05 -0.04 1.79 1.74 1scvA2 LYS 106 HG2 -0.02 -0.02 0.03 -0.04 1.46 1.41 1scvA2 LYS 106 HG3 -0.02 0.06 0.09 -0.04 1.46 1.54 1scvA2 LYS 106 HD2 -0.04 -0.01 -0.06 -0.04 1.69 1.54 1scvA2 LYS 106 HD3 -0.03 -0.02 -0.03 -0.04 1.68 1.56 1scvA2 LYS 106 HE2 -0.03 -0.00 -0.01 -0.04 2.99 2.90 1scvA2 LYS 106 HE3 -0.04 0.06 0.06 -0.04 2.99 3.03 1scvA2 ASN 107 H -0.00 -0.18 0.17 -0.55 8.53 7.97 1scvA2 ASN 107 HA 0.01 0.33 0.89 -0.75 4.76 5.22 1scvA2 ASN 107 HB2 0.02 0.08 0.03 -0.04 2.88 2.97 1scvA2 ASN 107 HB3 0.01 0.06 -0.01 -0.04 2.79 2.81 1scvA2 ASN 107 HD21 0.03 0.08 -0.01 -0.04 7.03 7.09 1scvA2 ASN 107 HD22 0.04 -0.02 0.03 -0.04 7.74 7.75 1scvA2 ALA 108 H 0.01 -0.17 -0.02 -0.55 8.40 7.67 1scvA2 ALA 108 HA 0.06 -0.06 0.30 -0.75 4.34 3.88 1scvA2 ALA 108 HB3 0.03 0.11 0.02 -0.04 1.41 1.53 1scvA2 ASP 109 H 0.11 -0.08 0.10 -0.55 8.40 7.99 1scvA2 ASP 109 HA 0.10 0.33 0.86 -0.75 4.63 5.16 1scvA2 ASP 109 HB2 0.15 0.06 0.06 -0.04 2.71 2.93 1scvA2 ASP 109 HB3 0.09 0.07 -0.04 -0.04 2.70 2.78 1scvA2 GLY 110 H 0.25 -0.07 0.12 -0.55 8.43 8.18 1scvA2 GLY 110 HA2 0.06 0.01 0.31 -0.51 4.01 3.87 1scvA2 GLY 110 HA3 -0.13 0.29 0.92 -0.51 4.01 4.58 1scvA2 TYR 111 H 0.34 0.06 0.11 -0.55 8.29 8.25 1scvA2 TYR 111 HA 0.30 0.42 0.92 -0.75 4.56 5.46 1scvA2 TYR 111 HB2 0.07 -0.01 -0.06 -0.04 3.06 3.03 1scvA2 TYR 111 HB3 0.08 -0.01 -0.01 -0.04 2.98 3.00 1scvA2 TYR 111 HD2 0.07 -0.06 -0.24 -0.04 7.15 6.87 1scvA2 TYR 111 HE2 0.03 0.05 -0.06 -0.04 6.85 6.83 1scvA2 ILE 112 H 0.17 0.39 0.37 -0.55 8.25 8.64 1scvA2 ILE 112 HA 0.04 0.11 1.03 -0.75 4.18 4.60 1scvA2 ILE 112 HB -0.05 0.04 0.03 -0.04 1.89 1.87 1scvA2 ILE 112 HG12 -0.16 -0.04 -0.11 -0.04 1.49 1.14 1scvA2 ILE 112 HG13 -0.15 -0.19 -0.62 -0.04 1.21 0.21 1scvA2 ILE 112 HG23 -0.01 0.04 0.09 -0.04 0.93 1.01 1scvA2 ILE 112 HD13 -0.54 0.05 -0.26 -0.04 0.88 0.09 1scvA2 ASP 113 H 0.02 0.06 0.28 -0.55 8.40 8.21 1scvA2 ASP 113 HA 0.02 0.34 0.89 -0.75 4.63 5.12 1scvA2 ASP 113 HB2 0.01 -0.06 0.26 -0.04 2.71 2.88 1scvA2 ASP 113 HB3 0.02 0.22 0.02 -0.04 2.70 2.93 1scvA2 LEU 114 H 0.01 0.30 0.19 -0.55 8.37 8.32 1scvA2 LEU 114 HA 0.00 0.13 0.35 -0.75 4.35 4.08 1scvA2 LEU 114 HB2 0.00 0.00 0.16 -0.04 1.64 1.76 1scvA2 LEU 114 HB3 0.00 0.06 -0.04 -0.04 1.64 1.62 1scvA2 LEU 114 HG 0.00 0.05 -0.05 -0.04 1.64 1.60 1scvA2 LEU 114 HD13 -0.00 0.01 0.05 -0.04 0.93 0.94 1scvA2 LEU 114 HD23 0.00 0.01 -0.05 -0.04 0.89 0.81 1scvA2 GLU 115 H 0.00 0.03 -0.27 -0.55 8.60 7.82 1scvA2 GLU 115 HA -0.00 0.16 0.42 -0.75 4.29 4.12 1scvA2 GLU 115 HB2 0.00 0.01 0.11 -0.04 2.09 2.17 1scvA2 GLU 115 HB3 0.00 -0.08 0.08 -0.04 1.99 1.96 1scvA2 GLU 115 HG2 0.00 0.02 -0.03 -0.04 2.34 2.29 1scvA2 GLU 115 HG3 -0.00 0.05 0.03 -0.04 2.34 2.38 1scvA2 GLU 116 H 0.00 -0.01 -0.03 -0.55 8.60 8.02 1scvA2 GLU 116 HA -0.01 0.16 0.56 -0.75 4.29 4.25 1scvA2 GLU 116 HB2 0.00 -0.19 0.30 -0.04 2.09 2.16 1scvA2 GLU 116 HB3 -0.02 0.12 0.10 -0.04 1.99 2.15 1scvA2 GLU 116 HG2 -0.01 -0.07 0.15 -0.04 2.34 2.37 1scvA2 GLU 116 HG3 -0.00 0.08 0.07 -0.04 2.34 2.44 1scvA2 LEU 117 H 0.00 0.56 0.11 -0.55 8.37 8.50 1scvA2 LEU 117 HA 0.01 0.12 0.37 -0.75 4.35 4.10 1scvA2 LEU 117 HB2 0.02 0.03 0.03 -0.04 1.64 1.67 1scvA2 LEU 117 HB3 0.01 0.00 -0.08 -0.04 1.64 1.54 1scvA2 LEU 117 HG 0.07 0.01 0.04 -0.04 1.64 1.72 1scvA2 LEU 117 HD13 0.13 0.01 -0.05 -0.04 0.93 0.98 1scvA2 LEU 117 HD23 0.04 -0.01 -0.11 -0.04 0.89 0.77 1scvA2 LYS 118 H -0.00 0.20 -0.82 -0.55 8.42 7.24 1scvA2 LYS 118 HA -0.00 0.03 0.48 -0.75 4.32 4.06 1scvA2 LYS 118 HB2 -0.00 0.08 0.15 -0.04 1.87 2.06 1scvA2 LYS 118 HB3 -0.01 0.16 0.14 -0.04 1.79 2.05 1scvA2 LYS 118 HG2 -0.01 -0.04 0.07 -0.04 1.46 1.45 1scvA2 LYS 118 HG3 -0.00 -0.07 0.02 -0.04 1.46 1.36 1scvA2 LYS 118 HD2 -0.01 0.02 -0.05 -0.04 1.69 1.61 1scvA2 LYS 118 HD3 -0.01 0.02 -0.38 -0.04 1.68 1.27 1scvA2 LYS 118 HE2 -0.01 0.00 -0.03 -0.04 2.99 2.92 1scvA2 LYS 118 HE3 -0.01 0.01 -0.02 -0.04 2.99 2.93 1scvA2 ILE 119 H -0.02 0.38 -0.16 -0.55 8.25 7.90 1scvA2 ILE 119 HA -0.02 0.07 0.53 -0.75 4.18 4.01 1scvA2 ILE 119 HB -0.03 0.04 0.20 -0.04 1.89 2.06 1scvA2 ILE 119 HG12 -0.01 -0.02 0.07 -0.04 1.49 1.48 1scvA2 ILE 119 HG13 -0.01 0.23 0.32 -0.04 1.21 1.71 1scvA2 ILE 119 HG23 -0.02 -0.00 -0.02 -0.04 0.93 0.84 1scvA2 ILE 119 HD13 -0.01 -0.05 0.04 -0.04 0.88 0.82 1scvA2 MET 120 H -0.04 0.39 -0.02 -0.55 8.47 8.25 1scvA2 MET 120 HA -0.08 0.07 0.37 -0.75 4.52 4.13 1scvA2 MET 120 HB2 -0.18 0.04 0.05 -0.04 2.15 2.02 1scvA2 MET 120 HB3 -0.11 0.04 0.03 -0.04 2.03 1.95 1scvA2 MET 120 HG2 -0.06 -0.07 0.08 -0.04 2.63 2.54 1scvA2 MET 120 HG3 -0.07 0.09 0.02 -0.04 2.56 2.56 1scvA2 MET 120 HE3 -0.06 -0.00 -0.08 -0.04 2.10 1.92 1scvA2 LEU 121 H -0.04 0.22 -0.62 -0.55 8.37 7.39 1scvA2 LEU 121 HA -0.05 -0.00 0.38 -0.75 4.35 3.93 1scvA2 LEU 121 HB2 -0.01 0.03 0.09 -0.04 1.64 1.71 1scvA2 LEU 121 HB3 -0.02 0.24 0.07 -0.04 1.64 1.89 1scvA2 LEU 121 HG -0.01 0.01 -0.12 -0.04 1.64 1.48 1scvA2 LEU 121 HD13 0.00 -0.03 -0.03 -0.04 0.93 0.82 1scvA2 LEU 121 HD23 -0.00 0.00 -0.09 -0.04 0.89 0.76 1scvA2 GLN 122 H -0.03 0.36 -0.37 -0.55 8.47 7.88 1scvA2 GLN 122 HA -0.02 0.02 0.38 -0.75 4.36 3.99 1scvA2 GLN 122 HB2 -0.02 0.24 0.17 -0.04 2.15 2.50 1scvA2 GLN 122 HB3 -0.02 -0.05 0.06 -0.04 2.02 1.97 1scvA2 GLN 122 HG2 -0.02 0.10 0.13 -0.04 2.40 2.57 1scvA2 GLN 122 HG3 -0.02 -0.08 0.09 -0.04 2.39 2.35 1scvA2 GLN 122 HE21 -0.01 0.02 0.00 -0.04 6.97 6.94 1scvA2 GLN 122 HE22 -0.01 -0.05 0.01 -0.04 7.69 7.61 1scvA2 ALA 123 H -0.04 0.24 -0.51 -0.55 8.40 7.54 1scvA2 ALA 123 HA -0.03 -0.03 0.38 -0.75 4.34 3.91 1scvA2 ALA 123 HB3 -0.06 -0.03 0.11 -0.04 1.41 1.39 1scvA2 THR 124 H -0.04 0.18 -0.19 -0.55 8.28 7.67 1scvA2 THR 124 HA -0.03 -0.00 0.37 -0.75 4.39 3.97 1scvA2 THR 124 HB -0.02 -0.16 0.14 -0.04 4.32 4.24 1scvA2 THR 124 HG23 -0.04 0.01 0.06 -0.04 1.22 1.21 1scvA2 GLY 125 H -0.01 0.04 0.13 -0.55 8.43 8.04 1scvA2 GLY 125 HA2 -0.01 0.33 0.91 -0.51 4.01 4.73 1scvA2 GLY 125 HA3 -0.01 -0.04 0.38 -0.51 4.01 3.84 1scvA2 GLU 126 H -0.01 0.06 -0.22 -0.55 8.60 7.89 1scvA2 GLU 126 HA -0.00 0.20 0.75 -0.75 4.29 4.49 1scvA2 GLU 126 HB2 -0.00 0.03 -0.05 -0.04 2.09 2.02 1scvA2 GLU 126 HB3 0.00 -0.07 0.11 -0.04 1.99 1.99 1scvA2 GLU 126 HG2 0.00 0.04 -0.02 -0.04 2.34 2.32 1scvA2 GLU 126 HG3 -0.00 -0.12 -0.12 -0.04 2.34 2.05 1scvA2 THR 127 H 0.00 0.14 0.06 -0.55 8.28 7.93 1scvA2 THR 127 HA -0.00 0.25 0.92 -0.75 4.39 4.81 1scvA2 THR 127 HB 0.00 -0.01 0.00 -0.04 4.32 4.27 1scvA2 THR 127 HG23 -0.00 0.02 -0.14 -0.04 1.22 1.05 1scvA2 ILE 128 H -0.00 0.31 0.02 -0.55 8.25 8.03 1scvA2 ILE 128 HA 0.01 0.13 0.94 -0.75 4.18 4.50 1scvA2 ILE 128 HB 0.00 0.07 -0.02 -0.04 1.89 1.90 1scvA2 ILE 128 HG12 0.01 0.02 -0.10 -0.04 1.49 1.39 1scvA2 ILE 128 HG13 0.01 -0.00 -0.37 -0.04 1.21 0.80 1scvA2 ILE 128 HG23 0.01 -0.03 -0.01 -0.04 0.93 0.85 1scvA2 ILE 128 HD13 -0.00 0.01 -0.25 -0.04 0.88 0.60 1scvA2 THR 129 H 0.01 0.10 0.16 -0.55 8.28 8.00 1scvA2 THR 129 HA 0.00 0.28 0.75 -0.75 4.39 4.67 1scvA2 THR 129 HB 0.00 -0.09 0.18 -0.04 4.32 4.37 1scvA2 THR 129 HG23 0.00 0.07 -0.04 -0.04 1.22 1.21 1scvA2 GLU 130 H 0.00 0.23 0.19 -0.55 8.60 8.47 1scvA2 GLU 130 HA 0.00 0.18 0.48 -0.75 4.29 4.20 1scvA2 GLU 130 HB2 0.00 0.00 0.17 -0.04 2.09 2.23 1scvA2 GLU 130 HB3 0.00 0.04 -0.03 -0.04 1.99 1.96 1scvA2 GLU 130 HG2 0.00 0.04 0.06 -0.04 2.34 2.39 1scvA2 GLU 130 HG3 -0.00 0.05 0.04 -0.04 2.34 2.39 1scvA2 ASP 131 H 0.00 0.07 -0.08 -0.55 8.40 7.85 1scvA2 ASP 131 HA 0.00 0.16 0.51 -0.75 4.63 4.55 1scvA2 ASP 131 HB2 0.00 0.00 0.10 -0.04 2.71 2.77 1scvA2 ASP 131 HB3 0.00 0.04 -0.04 -0.04 2.70 2.67 1scvA2 ASP 132 H 0.01 0.04 -0.40 -0.55 8.40 7.50 1scvA2 ASP 132 HA 0.01 0.12 0.47 -0.75 4.63 4.48 1scvA2 ASP 132 HB2 0.01 0.00 0.15 -0.04 2.71 2.83 1scvA2 ASP 132 HB3 0.02 0.09 -0.03 -0.04 2.70 2.74 1scvA2 ILE 133 H 0.01 0.33 -0.24 -0.55 8.25 7.81 1scvA2 ILE 133 HA 0.02 0.08 0.34 -0.75 4.18 3.87 1scvA2 ILE 133 HB 0.01 0.09 0.00 -0.04 1.89 1.95 1scvA2 ILE 133 HG12 0.01 0.02 -0.04 -0.04 1.49 1.45 1scvA2 ILE 133 HG13 0.01 0.00 0.04 -0.04 1.21 1.22 1scvA2 ILE 133 HG23 0.01 -0.01 -0.07 -0.04 0.93 0.83 1scvA2 ILE 133 HD13 0.00 0.03 -0.10 -0.04 0.88 0.77 1scvA2 GLU 134 H 0.01 0.17 -0.81 -0.55 8.60 7.42 1scvA2 GLU 134 HA -0.00 0.05 0.46 -0.75 4.29 4.04 1scvA2 GLU 134 HB2 0.00 0.28 0.17 -0.04 2.09 2.51 1scvA2 GLU 134 HB3 -0.00 -0.00 -0.02 -0.04 1.99 1.92 1scvA2 GLU 134 HG2 -0.00 -0.06 0.03 -0.04 2.34 2.27 1scvA2 GLU 134 HG3 0.00 0.13 0.07 -0.04 2.34 2.50 1scvA2 GLU 135 H 0.01 0.34 -0.03 -0.55 8.60 8.37 1scvA2 GLU 135 HA -0.00 0.04 0.41 -0.75 4.29 3.98 1scvA2 GLU 135 HB2 0.01 0.00 0.09 -0.04 2.09 2.15 1scvA2 GLU 135 HB3 0.01 0.01 0.13 -0.04 1.99 2.10 1scvA2 GLU 135 HG2 0.01 0.06 0.22 -0.04 2.34 2.59 1scvA2 GLU 135 HG3 0.02 0.05 -0.07 -0.04 2.34 2.30 1scvA2 LEU 136 H 0.01 0.18 -0.76 -0.55 8.37 7.26 1scvA2 LEU 136 HA 0.02 0.08 0.39 -0.75 4.35 4.09 1scvA2 LEU 136 HB2 0.02 0.08 0.05 -0.04 1.64 1.76 1scvA2 LEU 136 HB3 0.03 0.00 -0.11 -0.04 1.64 1.52 1scvA2 LEU 136 HG 0.06 -0.01 -0.02 -0.04 1.64 1.63 1scvA2 LEU 136 HD13 0.04 0.04 -0.11 -0.04 0.93 0.86 1scvA2 LEU 136 HD23 0.11 -0.00 -0.05 -0.04 0.89 0.90 1scvA2 MET 137 H -0.02 0.39 -0.20 -0.55 8.47 8.08 1scvA2 MET 137 HA -0.11 0.06 0.39 -0.75 4.52 4.10 1scvA2 MET 137 HB2 -0.03 0.13 0.04 -0.04 2.15 2.26 1scvA2 MET 137 HB3 -0.04 -0.07 -0.06 -0.04 2.03 1.82 1scvA2 MET 137 HG2 -0.02 -0.01 -0.13 -0.04 2.63 2.43 1scvA2 MET 137 HG3 -0.01 0.25 0.04 -0.04 2.56 2.79 1scvA2 MET 137 HE3 -0.01 0.04 -0.22 -0.04 2.10 1.87 1scvA2 LYS 138 H -0.05 0.23 -0.49 -0.55 8.42 7.56 1scvA2 LYS 138 HA -0.05 0.03 0.39 -0.75 4.32 3.94 1scvA2 LYS 138 HB2 -0.02 0.26 0.22 -0.04 1.87 2.29 1scvA2 LYS 138 HB3 -0.02 0.04 0.02 -0.04 1.79 1.79 1scvA2 LYS 138 HG2 -0.02 0.04 0.00 -0.04 1.46 1.44 1scvA2 LYS 138 HG3 -0.01 -0.03 0.02 -0.04 1.46 1.40 1scvA2 LYS 138 HD2 -0.01 0.03 -0.00 -0.04 1.69 1.67 1scvA2 LYS 138 HD3 -0.02 -0.02 0.02 -0.04 1.68 1.62 1scvA2 LYS 138 HE2 -0.01 -0.03 -0.02 -0.04 2.99 2.89 1scvA2 LYS 138 HE3 -0.00 -0.02 -0.03 -0.04 2.99 2.90 1scvA2 ASP 139 H -0.06 0.31 -0.02 -0.55 8.40 8.08 1scvA2 ASP 139 HA -0.02 0.07 0.31 -0.75 4.63 4.23 1scvA2 ASP 139 HB2 0.21 0.03 0.09 -0.04 2.71 2.99 1scvA2 ASP 139 HB3 0.06 -0.02 0.12 -0.04 2.70 2.82 1scvA2 GLY 140 H -0.39 0.08 -0.90 -0.55 8.43 6.67 1scvA2 GLY 140 HA2 -1.19 0.08 0.57 -0.51 4.01 2.97 1scvA2 GLY 140 HA3 -0.68 -0.02 0.20 -0.51 4.01 3.00 1scvA2 ASP 141 H -0.17 0.54 -0.12 -0.55 8.40 8.10 1scvA2 ASP 141 HA -0.04 -0.03 0.74 -0.75 4.63 4.54 1scvA2 ASP 141 HB2 -0.05 0.15 0.15 -0.04 2.71 2.92 1scvA2 ASP 141 HB3 -0.04 0.10 0.31 -0.04 2.70 3.03 1scvA2 LYS 142 H -0.00 0.16 0.31 -0.55 8.42 8.33 1scvA2 LYS 142 HA 0.00 0.29 0.77 -0.75 4.32 4.62 1scvA2 LYS 142 HB2 0.02 -0.14 0.09 -0.04 1.87 1.81 1scvA2 LYS 142 HB3 0.02 0.04 0.09 -0.04 1.79 1.90 1scvA2 LYS 142 HG2 0.02 0.15 -0.10 -0.04 1.46 1.49 1scvA2 LYS 142 HG3 0.06 0.05 0.07 -0.04 1.46 1.60 1scvA2 LYS 142 HD2 0.03 0.01 -0.18 -0.04 1.69 1.51 1scvA2 LYS 142 HD3 0.08 0.22 -0.14 -0.04 1.68 1.80 1scvA2 LYS 142 HE2 0.10 0.05 -0.35 -0.04 2.99 2.75 1scvA2 LYS 142 HE3 0.04 -0.09 -0.07 -0.04 2.99 2.83 1scvA2 ASN 143 H 0.02 -0.00 0.16 -0.55 8.53 8.16 1scvA2 ASN 143 HA 0.02 0.24 0.59 -0.75 4.76 4.85 1scvA2 ASN 143 HB2 0.04 -0.05 0.12 -0.04 2.88 2.94 1scvA2 ASN 143 HB3 0.05 -0.11 0.04 -0.04 2.79 2.73 1scvA2 ASN 143 HD21 0.02 0.02 0.04 -0.04 7.03 7.08 1scvA2 ASN 143 HD22 0.03 0.04 0.03 -0.04 7.74 7.79 1scvA2 ASN 144 H 0.01 0.05 -0.43 -0.55 8.53 7.61 1scvA2 ASN 144 HA 0.00 0.05 0.23 -0.75 4.76 4.29 1scvA2 ASN 144 HB2 0.01 0.25 -0.24 -0.04 2.88 2.85 1scvA2 ASN 144 HB3 0.00 -0.03 0.21 -0.04 2.79 2.93 1scvA2 ASN 144 HD21 0.00 -0.09 -0.61 -0.04 7.03 6.29 1scvA2 ASN 144 HD22 0.00 0.05 -0.08 -0.04 7.74 7.67 1scvA2 ASP 145 H 0.02 -0.03 -0.29 -0.55 8.40 7.55 1scvA2 ASP 145 HA 0.01 0.29 0.71 -0.75 4.63 4.89 1scvA2 ASP 145 HB2 0.01 0.04 0.08 -0.04 2.71 2.80 1scvA2 ASP 145 HB3 0.02 0.11 -0.09 -0.04 2.70 2.70 1scvA2 GLY 146 H 0.01 0.06 -0.32 -0.55 8.43 7.63 1scvA2 GLY 146 HA2 0.00 0.05 0.26 -0.51 4.01 3.81 1scvA2 GLY 146 HA3 0.00 0.11 0.41 -0.51 4.01 4.02 1scvA2 ARG 147 H 0.03 -0.01 -0.19 -0.55 8.46 7.74 1scvA2 ARG 147 HA 0.03 0.19 0.66 -0.75 4.34 4.47 1scvA2 ARG 147 HB2 0.12 -0.08 -0.16 -0.04 1.90 1.74 1scvA2 ARG 147 HB3 0.13 -0.02 0.18 -0.04 1.80 2.05 1scvA2 ARG 147 HG2 0.03 0.08 0.02 -0.04 1.67 1.77 1scvA2 ARG 147 HG3 0.02 0.15 -0.65 -0.04 1.67 1.15 1scvA2 ARG 147 HD2 0.06 -0.08 -0.15 -0.04 3.22 3.01 1scvA2 ARG 147 HD3 0.04 -0.10 -0.18 -0.04 3.22 2.94 1scvA2 ILE 148 H 0.12 0.31 0.32 -0.55 8.25 8.44 1scvA2 ILE 148 HA 0.08 0.08 0.87 -0.75 4.18 4.45 1scvA2 ILE 148 HB -0.01 -0.04 0.02 -0.04 1.89 1.81 1scvA2 ILE 148 HG12 -0.06 0.16 -0.36 -0.04 1.49 1.19 1scvA2 ILE 148 HG13 -0.02 -0.15 -0.66 -0.04 1.21 0.34 1scvA2 ILE 148 HG23 0.03 0.05 -0.04 -0.04 0.93 0.92 1scvA2 ILE 148 HD13 -0.14 0.01 -0.13 -0.04 0.88 0.57 1scvA2 ASP 149 H 0.11 0.12 0.24 -0.55 8.40 8.32 1scvA2 ASP 149 HA 0.07 0.36 0.97 -0.75 4.63 5.27 1scvA2 ASP 149 HB2 -0.53 0.01 0.28 -0.04 2.71 2.43 1scvA2 ASP 149 HB3 -0.40 0.10 0.05 -0.04 2.70 2.41 1scvA2 TYR 150 H -0.78 0.34 0.22 -0.55 8.29 7.52 1scvA2 TYR 150 HA -0.13 0.11 0.36 -0.75 4.56 4.14 1scvA2 TYR 150 HB2 -0.76 0.04 0.13 -0.04 3.06 2.43 1scvA2 TYR 150 HB3 -0.37 0.02 0.09 -0.04 2.98 2.68 1scvA2 TYR 150 HD2 0.00 0.02 -0.09 -0.04 7.15 7.04 1scvA2 TYR 150 HE2 0.01 -0.04 -0.13 -0.04 6.85 6.65 1scvA2 ASP 151 H -0.15 0.02 -0.34 -0.55 8.40 7.39 1scvA2 ASP 151 HA -0.20 0.18 0.49 -0.75 4.63 4.34 1scvA2 ASP 151 HB2 -0.06 -0.07 0.13 -0.04 2.71 2.67 1scvA2 ASP 151 HB3 -0.04 0.08 -0.01 -0.04 2.70 2.69 1scvA2 GLU 152 H -0.01 0.04 0.03 -0.55 8.60 8.12 1scvA2 GLU 152 HA -0.00 0.18 0.52 -0.75 4.29 4.23 1scvA2 GLU 152 HB2 0.04 0.03 0.22 -0.04 2.09 2.33 1scvA2 GLU 152 HB3 0.03 0.02 0.16 -0.04 1.99 2.16 1scvA2 GLU 152 HG2 0.06 -0.12 0.27 -0.04 2.34 2.51 1scvA2 GLU 152 HG3 0.08 0.28 0.10 -0.04 2.34 2.76 1scvA2 PHE 153 H 0.13 0.40 -0.24 -0.55 8.34 8.08 1scvA2 PHE 153 HA 0.09 0.09 0.43 -0.75 4.62 4.49 1scvA2 PHE 153 HB2 0.13 0.01 -0.02 -0.04 3.15 3.23 1scvA2 PHE 153 HB3 0.00 -0.02 0.02 -0.04 3.06 3.03 1scvA2 PHE 153 HD2 0.24 -0.01 -0.05 -0.04 7.28 7.42 1scvA2 PHE 153 HE2 0.13 0.04 -0.07 -0.04 7.38 7.44 1scvA2 PHE 153 HZ 0.01 0.02 -0.09 -0.04 7.32 7.23 1scvA2 LEU 154 H -0.14 0.31 -0.50 -0.55 8.37 7.49 1scvA2 LEU 154 HA -0.37 0.03 0.36 -0.75 4.35 3.62 1scvA2 LEU 154 HB2 -0.31 0.23 0.17 -0.04 1.64 1.69 1scvA2 LEU 154 HB3 -0.19 0.01 -0.05 -0.04 1.64 1.37 1scvA2 LEU 154 HG -0.28 -0.02 0.02 -0.04 1.64 1.32 1scvA2 LEU 154 HD13 -0.18 -0.01 0.01 -0.04 0.93 0.71 1scvA2 LEU 154 HD23 -0.56 0.04 0.01 -0.04 0.89 0.34 1scvA2 GLU 155 H -0.05 0.26 -0.48 -0.55 8.60 7.78 1scvA2 GLU 155 HA -0.05 0.12 0.60 -0.75 4.29 4.20 1scvA2 GLU 155 HB2 0.02 0.13 0.17 -0.04 2.09 2.37 1scvA2 GLU 155 HB3 0.02 0.03 -0.01 -0.04 1.99 2.00 1scvA2 GLU 155 HG2 -0.03 0.03 0.02 -0.04 2.34 2.32 1scvA2 GLU 155 HG3 -0.04 -0.03 -0.02 -0.04 2.34 2.21 1scvA2 PHE 156 H 0.12 0.28 -0.08 -0.55 8.34 8.11 1scvA2 PHE 156 HA -0.02 0.14 0.39 -0.75 4.62 4.38 1scvA2 PHE 156 HB2 0.07 0.07 0.18 -0.04 3.15 3.43 1scvA2 PHE 156 HB3 0.08 0.05 0.14 -0.04 3.06 3.29 1scvA2 PHE 156 HD2 0.14 0.03 0.00 -0.04 7.28 7.42 1scvA2 PHE 156 HE2 0.04 -0.02 -0.08 -0.04 7.38 7.27 1scvA2 PHE 156 HZ 0.04 -0.02 -0.07 -0.04 7.32 7.23 1scvA2 MET 157 H -0.20 0.30 -0.46 -0.55 8.47 7.56 1scvA2 MET 157 HA -0.34 0.12 0.75 -0.75 4.52 4.29 1scvA2 MET 157 HB2 -0.55 0.10 0.04 -0.04 2.15 1.69 1scvA2 MET 157 HB3 -0.29 -0.01 0.06 -0.04 2.03 1.75 1scvA2 MET 157 HG2 -0.21 -0.03 0.01 -0.04 2.63 2.36 1scvA2 MET 157 HG3 -0.19 -0.04 0.10 -0.04 2.56 2.38 1scvA2 MET 157 HE3 0.14 -0.01 -0.07 -0.04 2.10 2.13 1scvA2 LYS 158 H -0.11 0.41 -0.71 -0.55 8.42 7.45 1scvA2 LYS 158 HA -0.10 0.08 0.66 -0.75 4.32 4.20 1scvA2 LYS 158 HB2 -0.08 0.06 0.28 -0.04 1.87 2.09 1scvA2 LYS 158 HB3 -0.05 0.01 0.22 -0.04 1.79 1.92 1scvA2 LYS 158 HG2 -0.07 -0.04 0.09 -0.04 1.46 1.39 1scvA2 LYS 158 HG3 -0.08 -0.00 0.05 -0.04 1.46 1.39 1scvA2 LYS 158 HD2 -0.04 0.03 0.11 -0.04 1.69 1.76 1scvA2 LYS 158 HD3 -0.04 -0.03 0.08 -0.04 1.68 1.64 1scvA2 LYS 158 HE2 -0.05 -0.02 0.01 -0.04 2.99 2.89 1scvA2 LYS 158 HE3 -0.04 -0.01 0.03 -0.04 2.99 2.93 1scvA2 GLY 159 H -0.11 0.10 -0.80 -0.55 8.43 7.06 1scvA2 GLY 159 HA2 -0.06 -0.06 0.28 -0.51 4.01 3.66 1scvA2 GLY 159 HA3 -0.05 0.22 0.85 -0.51 4.01 4.52 1scvA2 VAL 160 H -0.11 0.10 0.02 -0.55 8.24 7.69 1scvA2 VAL 160 HA -0.01 0.26 0.83 -0.75 4.13 4.45 1scvA2 VAL 160 HB -0.02 -0.07 0.23 -0.04 2.12 2.23 1scvA2 VAL 160 HG13 0.07 -0.01 -0.02 -0.04 0.97 0.98 1scvA2 VAL 160 HG23 -0.41 -0.06 0.07 -0.04 0.95 0.52 1scvA2 GLU 161 H -0.04 0.12 -0.40 -0.55 8.60 7.74 1scvA2 GLU 161 HA -0.02 0.19 0.47 -0.75 4.29 4.18 1scvA2 GLU 161 HB2 -0.03 -0.00 0.02 -0.04 2.09 2.04 1scvA2 GLU 161 HB3 -0.02 0.03 0.04 -0.04 1.99 2.00 1scvA2 GLU 161 HG2 -0.03 0.05 -0.02 -0.04 2.34 2.30 1scvA2 GLU 161 HG3 -0.04 -0.06 -0.07 -0.04 2.34 2.13