============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 20 rings ring int. center anis. iso. PHE 4 1.000 -9.057 7.685 1.470 -99.200 -91.000 TYR 9 0.840 -0.029 16.618 2.314 -99.200 -91.000 TYR 17 0.840 10.793 8.647 -10.655 -99.200 -91.000 PHE 18 1.000 14.451 15.766 -6.724 -99.200 -91.000 TYR 24 0.840 7.659 5.774 -1.630 -99.200 -91.000 HIS 43 0.900 -1.461 5.204 -4.541 -99.200 -91.000 TYR 44 0.840 -4.749 8.893 2.501 -99.200 -91.000 PHE 47 1.000 1.707 5.959 7.677 -99.200 -91.000 TYR 62 0.840 -5.313 -6.817 11.067 -99.200 -91.000 TYR 63 0.840 -0.413 -1.571 8.327 -99.200 -91.000 TRP 66 1.040 -7.259 -1.378 12.179 -99.200 -91.000 TRP6 66 1.020 -9.618 -1.821 12.063 -99.200 -91.000 TYR 73 0.840 -13.817 8.928 12.897 -99.200 -91.000 PHE 76 1.000 -14.375 4.225 6.745 -99.200 -91.000 TYR 91 0.840 13.169 -2.594 -7.300 -99.200 -91.000 TYR 92 0.840 12.009 6.744 -4.845 -99.200 -91.000 PHE 104 1.000 5.452 -12.019 -3.730 -99.200 -91.000 PHE 111 1.000 6.686 -11.313 2.049 -99.200 -91.000 HIS 119 0.900 18.085 -4.438 -5.893 -99.200 -91.000 PHE 125 1.000 9.013 -3.289 0.756 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1ssnA13 SER 1 H 0.12 0.00 -0.34 -0.55 8.46 7.69 1ssnA13 SER 1 HA 0.05 -0.02 0.28 -0.75 4.49 4.04 1ssnA13 SER 1 HB2 0.06 -0.14 0.19 -0.04 3.95 4.02 1ssnA13 SER 1 HB3 0.05 0.13 0.19 -0.04 3.93 4.26 1ssnA13 SER 2 H -0.03 0.24 0.16 -0.55 8.46 8.28 1ssnA13 SER 2 HA -0.09 0.15 0.52 -0.75 4.49 4.32 1ssnA13 SER 2 HB2 -0.04 0.10 0.12 -0.04 3.95 4.09 1ssnA13 SER 2 HB3 -0.08 0.01 0.06 -0.04 3.93 3.88 1ssnA13 SER 3 H -0.17 0.18 0.05 -0.55 8.46 7.98 1ssnA13 SER 3 HA -0.57 0.08 0.60 -0.75 4.49 3.85 1ssnA13 SER 3 HB2 -0.20 -0.04 0.09 -0.04 3.95 3.77 1ssnA13 SER 3 HB3 -0.17 0.09 0.06 -0.04 3.93 3.87 1ssnA13 PHE 4 H -0.53 0.45 -0.63 -0.55 8.34 7.07 1ssnA13 PHE 4 HA -0.25 -0.04 0.07 -0.75 4.62 3.65 1ssnA13 PHE 4 HB2 -0.83 0.34 0.14 -0.04 3.15 2.76 1ssnA13 PHE 4 HB3 -1.08 -0.07 0.16 -0.04 3.06 2.02 1ssnA13 PHE 4 HD2 -0.22 0.12 -0.21 -0.04 7.28 6.93 1ssnA13 PHE 4 HE2 -0.03 0.01 -0.11 -0.04 7.38 7.21 1ssnA13 PHE 4 HZ 0.04 -0.00 -0.02 -0.04 7.32 7.29 1ssnA13 ASP 5 H -0.13 -0.19 -0.55 -0.55 8.40 6.98 1ssnA13 ASP 5 HA -0.08 -0.05 0.19 -0.75 4.63 3.94 1ssnA13 ASP 5 HB2 -0.06 0.03 -0.12 -0.04 2.71 2.52 1ssnA13 ASP 5 HB3 -0.09 0.18 0.10 -0.04 2.70 2.85 1ssnA13 LYS 6 H -0.07 0.04 0.06 -0.55 8.42 7.90 1ssnA13 LYS 6 HA -0.04 -0.02 0.35 -0.75 4.32 3.86 1ssnA13 LYS 6 HB2 -0.03 0.00 0.05 -0.04 1.87 1.86 1ssnA13 LYS 6 HB3 -0.10 -0.02 0.04 -0.04 1.79 1.67 1ssnA13 LYS 6 HG2 -0.13 -0.04 -0.48 -0.04 1.46 0.77 1ssnA13 LYS 6 HG3 -0.06 0.10 -0.10 -0.04 1.46 1.35 1ssnA13 LYS 6 HD2 -0.58 -0.01 -0.04 -0.04 1.69 1.01 1ssnA13 LYS 6 HD3 -0.35 -0.02 -0.05 -0.04 1.68 1.22 1ssnA13 LYS 6 HE2 -0.17 0.07 -0.04 -0.04 2.99 2.80 1ssnA13 LYS 6 HE3 -0.11 -0.04 -0.04 -0.04 2.99 2.76 1ssnA13 GLY 7 H 0.03 0.10 0.12 -0.55 8.43 8.13 1ssnA13 GLY 7 HA2 0.00 0.14 0.38 -0.51 4.01 4.02 1ssnA13 GLY 7 HA3 0.03 -0.06 0.40 -0.51 4.01 3.87 1ssnA13 LYS 8 H 0.06 0.12 0.04 -0.55 8.42 8.08 1ssnA13 LYS 8 HA 0.18 0.26 0.57 -0.75 4.32 4.57 1ssnA13 LYS 8 HB2 0.05 -0.08 0.19 -0.04 1.87 1.98 1ssnA13 LYS 8 HB3 0.08 0.08 0.14 -0.04 1.79 2.04 1ssnA13 LYS 8 HG2 0.07 0.22 -0.25 -0.04 1.46 1.46 1ssnA13 LYS 8 HG3 0.04 -0.11 0.00 -0.04 1.46 1.35 1ssnA13 LYS 8 HD2 0.01 -0.07 0.02 -0.04 1.69 1.60 1ssnA13 LYS 8 HD3 -0.01 0.03 0.02 -0.04 1.68 1.67 1ssnA13 LYS 8 HE2 -0.01 -0.01 -0.01 -0.04 2.99 2.92 1ssnA13 LYS 8 HE3 -0.04 -0.07 -0.02 -0.04 2.99 2.81 1ssnA13 TYR 9 H 0.27 0.38 -0.12 -0.55 8.29 8.27 1ssnA13 TYR 9 HA 0.01 0.02 0.09 -0.75 4.56 3.93 1ssnA13 TYR 9 HB2 0.03 -0.05 -0.01 -0.04 3.06 2.99 1ssnA13 TYR 9 HB3 0.07 -0.10 0.08 -0.04 2.98 2.99 1ssnA13 TYR 9 HD2 -0.00 -0.10 -0.17 -0.04 7.15 6.84 1ssnA13 TYR 9 HE2 -0.01 -0.02 -0.00 -0.04 6.85 6.78 1ssnA13 LYS 10 H 0.10 -0.01 0.08 -0.55 8.42 8.03 1ssnA13 LYS 10 HA -0.14 -0.14 0.34 -0.75 4.32 3.63 1ssnA13 LYS 10 HB2 -0.25 0.22 0.34 -0.04 1.87 2.14 1ssnA13 LYS 10 HB3 -0.20 -0.16 -0.01 -0.04 1.79 1.38 1ssnA13 LYS 10 HG2 -0.09 0.22 -0.53 -0.04 1.46 1.02 1ssnA13 LYS 10 HG3 -0.13 -0.01 -0.10 -0.04 1.46 1.17 1ssnA13 LYS 10 HD2 -0.23 -0.12 -0.11 -0.04 1.69 1.19 1ssnA13 LYS 10 HD3 -0.10 -0.03 -0.30 -0.04 1.68 1.20 1ssnA13 LYS 10 HE2 -0.11 -0.03 -0.08 -0.04 2.99 2.73 1ssnA13 LYS 10 HE3 -0.11 -0.11 -0.11 -0.04 2.99 2.62 1ssnA13 LYS 11 H -0.11 0.00 0.20 -0.55 8.42 7.95 1ssnA13 LYS 11 HA 0.20 0.10 0.24 -0.75 4.32 4.11 1ssnA13 LYS 11 HB2 -0.13 -0.07 0.27 -0.04 1.87 1.90 1ssnA13 LYS 11 HB3 -0.06 -0.13 0.11 -0.04 1.79 1.67 1ssnA13 LYS 11 HG2 0.06 0.10 -0.13 -0.04 1.46 1.45 1ssnA13 LYS 11 HG3 0.04 0.03 0.04 -0.04 1.46 1.53 1ssnA13 LYS 11 HD2 0.03 0.05 -0.01 -0.04 1.69 1.72 1ssnA13 LYS 11 HD3 -0.15 -0.10 0.02 -0.04 1.68 1.41 1ssnA13 LYS 11 HE2 0.05 -0.09 -0.12 -0.04 2.99 2.79 1ssnA13 LYS 11 HE3 0.07 0.09 -0.09 -0.04 2.99 3.02 1ssnA13 GLY 12 H -0.05 -0.08 -0.12 -0.55 8.43 7.63 1ssnA13 GLY 12 HA2 -0.05 0.00 0.23 -0.51 4.01 3.68 1ssnA13 GLY 12 HA3 -0.01 0.23 0.76 -0.51 4.01 4.47 1ssnA13 ASP 13 H 0.02 0.09 -0.03 -0.55 8.40 7.93 1ssnA13 ASP 13 HA 0.07 0.22 0.66 -0.75 4.63 4.82 1ssnA13 ASP 13 HB2 0.12 0.00 -0.11 -0.04 2.71 2.69 1ssnA13 ASP 13 HB3 0.12 0.13 0.03 -0.04 2.70 2.95 1ssnA13 ASP 14 H 0.06 0.07 -0.18 -0.55 8.40 7.80 1ssnA13 ASP 14 HA 0.09 0.02 0.30 -0.75 4.63 4.28 1ssnA13 ASP 14 HB2 0.08 -0.05 -0.07 -0.04 2.71 2.62 1ssnA13 ASP 14 HB3 0.11 0.14 -0.06 -0.04 2.70 2.84 1ssnA13 ALA 15 H 0.08 -0.12 -0.11 -0.55 8.40 7.71 1ssnA13 ALA 15 HA 0.35 0.35 0.54 -0.75 4.34 4.82 1ssnA13 ALA 15 HB3 0.07 -0.02 -0.16 -0.04 1.41 1.25 1ssnA13 SER 16 H -0.04 0.07 0.07 -0.55 8.46 8.02 1ssnA13 SER 16 HA -0.19 -0.06 0.33 -0.75 4.49 3.81 1ssnA13 SER 16 HB2 -0.07 0.18 -0.02 -0.04 3.95 4.00 1ssnA13 SER 16 HB3 -0.08 -0.00 0.07 -0.04 3.93 3.87 1ssnA13 TYR 17 H -0.55 -0.00 0.04 -0.55 8.29 7.22 1ssnA13 TYR 17 HA -0.78 -0.04 0.24 -0.75 4.56 3.24 1ssnA13 TYR 17 HB2 -0.13 -0.04 -0.16 -0.04 3.06 2.69 1ssnA13 TYR 17 HB3 -0.02 0.19 0.10 -0.04 2.98 3.21 1ssnA13 TYR 17 HD2 0.07 0.08 -0.03 -0.04 7.15 7.24 1ssnA13 TYR 17 HE2 0.07 -0.04 -0.02 -0.04 6.85 6.83 1ssnA13 PHE 18 H 0.04 -0.02 0.13 -0.55 8.34 7.94 1ssnA13 PHE 18 HA -0.07 -0.10 0.36 -0.75 4.62 4.06 1ssnA13 PHE 18 HB2 -0.03 -0.03 -0.02 -0.04 3.15 3.03 1ssnA13 PHE 18 HB3 0.05 0.27 -0.09 -0.04 3.06 3.25 1ssnA13 PHE 18 HD2 -0.00 0.02 0.02 -0.04 7.28 7.27 1ssnA13 PHE 18 HE2 0.00 -0.02 -0.02 -0.04 7.38 7.30 1ssnA13 PHE 18 HZ 0.00 -0.03 -0.03 -0.04 7.32 7.23 1ssnA13 GLU 19 H 0.07 -0.11 -0.01 -0.55 8.60 8.00 1ssnA13 GLU 19 HA 0.01 -0.14 0.31 -0.75 4.29 3.71 1ssnA13 GLU 19 HB2 -0.52 0.18 -0.36 -0.04 2.09 1.35 1ssnA13 GLU 19 HB3 -0.18 0.11 0.05 -0.04 1.99 1.93 1ssnA13 GLU 19 HG2 -0.27 0.04 -0.02 -0.04 2.34 2.05 1ssnA13 GLU 19 HG3 -0.16 -0.03 0.06 -0.04 2.34 2.18 1ssnA13 PRO 20 HA -0.14 0.04 0.62 -0.51 4.44 4.45 1ssnA13 PRO 20 HB2 -0.06 0.08 0.14 -0.04 2.28 2.40 1ssnA13 PRO 20 HB3 -0.10 -0.07 0.11 -0.04 2.02 1.92 1ssnA13 PRO 20 HG2 -0.05 0.08 0.01 -0.04 2.03 2.03 1ssnA13 PRO 20 HG3 -0.07 -0.15 0.06 -0.04 2.03 1.83 1ssnA13 PRO 20 HD2 -0.06 0.19 0.20 -0.04 3.68 3.96 1ssnA13 PRO 20 HD3 -0.02 -0.11 0.14 -0.04 3.65 3.62 1ssnA13 THR 21 H -0.02 0.04 0.18 -0.55 8.28 7.93 1ssnA13 THR 21 HA 0.05 0.06 0.82 -0.75 4.39 4.56 1ssnA13 THR 21 HB 0.18 -0.00 0.04 -0.04 4.32 4.49 1ssnA13 THR 21 HG23 0.05 -0.04 -0.39 -0.04 1.22 0.79 1ssnA13 GLY 22 H 0.20 0.22 0.21 -0.55 8.43 8.51 1ssnA13 GLY 22 HA2 0.06 0.02 0.79 -0.51 4.01 4.37 1ssnA13 GLY 22 HA3 0.13 0.12 0.37 -0.51 4.01 4.12 1ssnA13 PRO 23 HA -0.07 0.15 0.35 -0.51 4.44 4.37 1ssnA13 PRO 23 HB2 -0.02 -0.05 0.08 -0.04 2.28 2.25 1ssnA13 PRO 23 HB3 -0.10 -0.09 0.12 -0.04 2.02 1.91 1ssnA13 PRO 23 HG2 0.02 0.01 0.03 -0.04 2.03 2.06 1ssnA13 PRO 23 HG3 -0.02 0.04 0.08 -0.04 2.03 2.09 1ssnA13 PRO 23 HD2 0.04 0.13 0.21 -0.04 3.68 4.02 1ssnA13 PRO 23 HD3 -0.02 0.06 0.14 -0.04 3.65 3.80 1ssnA13 TYR 24 H -0.25 0.27 0.25 -0.55 8.29 8.01 1ssnA13 TYR 24 HA 0.10 0.15 0.77 -0.75 4.56 4.83 1ssnA13 TYR 24 HB2 0.07 0.08 -0.00 -0.04 3.06 3.17 1ssnA13 TYR 24 HB3 0.09 0.12 -0.16 -0.04 2.98 2.99 1ssnA13 TYR 24 HD2 0.11 0.17 -0.18 -0.04 7.15 7.21 1ssnA13 TYR 24 HE2 -0.08 -0.01 0.04 -0.04 6.85 6.76 1ssnA13 LEU 25 H 0.29 0.64 0.04 -0.55 8.37 8.79 1ssnA13 LEU 25 HA 0.24 0.15 0.75 -0.75 4.35 4.73 1ssnA13 LEU 25 HB2 0.06 -0.09 -0.21 -0.04 1.64 1.35 1ssnA13 LEU 25 HB3 0.13 0.08 -0.04 -0.04 1.64 1.78 1ssnA13 LEU 25 HG 0.13 -0.01 -0.14 -0.04 1.64 1.58 1ssnA13 LEU 25 HD13 -0.00 -0.01 -0.09 -0.04 0.93 0.78 1ssnA13 LEU 25 HD23 0.01 -0.01 -0.04 -0.04 0.89 0.81 1ssnA13 MET 26 H 0.22 0.48 0.15 -0.55 8.47 8.78 1ssnA13 MET 26 HA -0.01 0.18 0.50 -0.75 4.52 4.44 1ssnA13 MET 26 HB2 -0.08 -0.06 0.24 -0.04 2.15 2.21 1ssnA13 MET 26 HB3 -0.19 -0.11 -0.03 -0.04 2.03 1.66 1ssnA13 MET 26 HG2 -0.13 0.06 0.01 -0.04 2.63 2.53 1ssnA13 MET 26 HG3 0.02 0.10 -0.00 -0.04 2.56 2.64 1ssnA13 MET 26 HE3 -0.47 0.01 -0.04 -0.04 2.10 1.56 1ssnA13 VAL 27 H 0.08 0.45 0.26 -0.55 8.24 8.48 1ssnA13 VAL 27 HA -0.05 0.07 0.64 -0.75 4.13 4.04 1ssnA13 VAL 27 HB 0.03 0.01 0.26 -0.04 2.12 2.37 1ssnA13 VAL 27 HG13 -0.63 -0.01 -0.04 -0.04 0.97 0.25 1ssnA13 VAL 27 HG23 -0.07 0.08 0.00 -0.04 0.95 0.92 1ssnA13 ASN 28 H -0.06 0.50 0.01 -0.55 8.53 8.43 1ssnA13 ASN 28 HA -0.17 0.11 0.71 -0.75 4.76 4.66 1ssnA13 ASN 28 HB2 -0.03 0.08 -0.16 -0.04 2.88 2.72 1ssnA13 ASN 28 HB3 0.04 -0.15 0.01 -0.04 2.79 2.64 1ssnA13 ASN 28 HD21 -0.78 0.09 0.10 -0.04 7.03 6.40 1ssnA13 ASN 28 HD22 -1.50 -0.25 0.07 -0.04 7.74 6.01 1ssnA13 VAL 29 H -0.00 0.19 0.15 -0.55 8.24 8.03 1ssnA13 VAL 29 HA 0.07 -0.02 0.92 -0.75 4.13 4.35 1ssnA13 VAL 29 HB 0.05 0.16 0.03 -0.04 2.12 2.31 1ssnA13 VAL 29 HG13 0.01 0.01 -0.19 -0.04 0.97 0.75 1ssnA13 VAL 29 HG23 0.04 -0.01 -0.12 -0.04 0.95 0.82 1ssnA13 THR 30 H 0.07 0.24 0.21 -0.55 8.28 8.25 1ssnA13 THR 30 HA 0.04 0.07 0.44 -0.75 4.39 4.19 1ssnA13 THR 30 HB 0.04 -0.06 0.15 -0.04 4.32 4.41 1ssnA13 THR 30 HG23 0.01 0.01 -0.12 -0.04 1.22 1.08 1ssnA13 GLY 31 H 0.11 0.21 0.19 -0.55 8.43 8.40 1ssnA13 GLY 31 HA2 0.10 0.17 0.48 -0.51 4.01 4.26 1ssnA13 GLY 31 HA3 0.14 -0.01 0.39 -0.51 4.01 4.01 1ssnA13 VAL 32 H 0.05 0.52 0.23 -0.55 8.24 8.48 1ssnA13 VAL 32 HA 0.02 0.15 0.18 -0.75 4.13 3.73 1ssnA13 VAL 32 HB 0.02 -0.39 -0.07 -0.04 2.12 1.64 1ssnA13 VAL 32 HG13 0.02 0.07 -0.25 -0.04 0.97 0.77 1ssnA13 VAL 32 HG23 0.02 0.07 -0.31 -0.04 0.95 0.69 1ssnA13 ASP 33 H 0.01 -0.03 0.12 -0.55 8.40 7.95 1ssnA13 ASP 33 HA 0.02 0.27 0.74 -0.75 4.63 4.90 1ssnA13 ASP 33 HB2 0.01 0.08 0.11 -0.04 2.71 2.86 1ssnA13 ASP 33 HB3 0.00 0.16 0.17 -0.04 2.70 3.00 1ssnA13 SER 34 H 0.01 -0.18 -0.07 -0.55 8.46 7.67 1ssnA13 SER 34 HA 0.01 0.10 0.36 -0.75 4.49 4.21 1ssnA13 SER 34 HB2 0.01 0.25 0.12 -0.04 3.95 4.29 1ssnA13 SER 34 HB3 0.01 -0.09 -0.12 -0.04 3.93 3.68 1ssnA13 LYS 35 H 0.01 0.19 0.04 -0.55 8.42 8.10 1ssnA13 LYS 35 HA 0.01 0.23 0.62 -0.75 4.32 4.42 1ssnA13 LYS 35 HB2 0.00 0.08 0.16 -0.04 1.87 2.07 1ssnA13 LYS 35 HB3 0.00 0.04 0.03 -0.04 1.79 1.83 1ssnA13 LYS 35 HG2 0.00 -0.03 0.05 -0.04 1.46 1.44 1ssnA13 LYS 35 HG3 0.00 -0.02 -0.01 -0.04 1.46 1.39 1ssnA13 LYS 35 HD2 0.00 0.02 0.02 -0.04 1.69 1.69 1ssnA13 LYS 35 HD3 0.00 0.02 0.00 -0.04 1.68 1.67 1ssnA13 LYS 35 HE2 0.00 0.03 0.01 -0.04 2.99 2.98 1ssnA13 LYS 35 HE3 0.00 -0.00 -0.01 -0.04 2.99 2.94 1ssnA13 GLY 36 H 0.01 0.15 -0.51 -0.55 8.43 7.54 1ssnA13 GLY 36 HA2 0.01 0.02 0.18 -0.51 4.01 3.71 1ssnA13 GLY 36 HA3 0.01 0.16 0.23 -0.51 4.01 3.90 1ssnA13 ASN 37 H 0.01 -0.20 -0.18 -0.55 8.53 7.61 1ssnA13 ASN 37 HA 0.00 0.26 0.78 -0.75 4.76 5.05 1ssnA13 ASN 37 HB2 0.00 -0.13 0.16 -0.04 2.88 2.87 1ssnA13 ASN 37 HB3 -0.00 0.14 0.01 -0.04 2.79 2.90 1ssnA13 ASN 37 HD21 0.00 -0.01 -0.01 -0.04 7.03 6.97 1ssnA13 ASN 37 HD22 0.00 0.05 -0.04 -0.04 7.74 7.71 1ssnA13 GLU 38 H 0.00 0.27 -0.08 -0.55 8.60 8.25 1ssnA13 GLU 38 HA 0.01 0.03 0.18 -0.75 4.29 3.75 1ssnA13 GLU 38 HB2 0.00 -0.07 -0.04 -0.04 2.09 1.94 1ssnA13 GLU 38 HB3 -0.01 0.07 0.09 -0.04 1.99 2.10 1ssnA13 GLU 38 HG2 0.00 0.28 -0.28 -0.04 2.34 2.31 1ssnA13 GLU 38 HG3 0.02 -0.22 -0.13 -0.04 2.34 1.97 1ssnA13 LEU 39 H -0.00 0.38 0.37 -0.55 8.37 8.57 1ssnA13 LEU 39 HA -0.03 0.07 0.54 -0.75 4.35 4.18 1ssnA13 LEU 39 HB2 -0.04 -0.04 0.15 -0.04 1.64 1.66 1ssnA13 LEU 39 HB3 -0.05 -0.00 0.01 -0.04 1.64 1.56 1ssnA13 LEU 39 HG -0.01 0.01 -0.00 -0.04 1.64 1.60 1ssnA13 LEU 39 HD13 0.01 -0.02 -0.04 -0.04 0.93 0.83 1ssnA13 LEU 39 HD23 -0.01 -0.02 0.00 -0.04 0.89 0.82 1ssnA13 LEU 40 H -0.06 0.05 0.11 -0.55 8.37 7.92 1ssnA13 LEU 40 HA -0.23 0.12 0.36 -0.75 4.35 3.85 1ssnA13 LEU 40 HB2 -0.18 -0.03 0.06 -0.04 1.64 1.45 1ssnA13 LEU 40 HB3 -1.07 -0.07 0.08 -0.04 1.64 0.54 1ssnA13 LEU 40 HG -0.13 -0.02 0.07 -0.04 1.64 1.52 1ssnA13 LEU 40 HD13 -0.37 0.00 -0.01 -0.04 0.93 0.51 1ssnA13 LEU 40 HD23 -0.23 0.05 -0.21 -0.04 0.89 0.45 1ssnA13 SER 41 H -0.16 0.11 -0.09 -0.55 8.46 7.77 1ssnA13 SER 41 HA 0.05 0.17 0.70 -0.75 4.49 4.66 1ssnA13 SER 41 HB2 0.01 0.29 0.04 -0.04 3.95 4.25 1ssnA13 SER 41 HB3 0.05 -0.12 -0.12 -0.04 3.93 3.70 1ssnA13 PRO 42 HA 0.39 0.03 0.24 -0.51 4.44 4.59 1ssnA13 PRO 42 HB2 0.08 -0.07 -0.17 -0.04 2.28 2.08 1ssnA13 PRO 42 HB3 0.24 0.10 0.08 -0.04 2.02 2.40 1ssnA13 PRO 42 HG2 -0.14 0.06 -0.12 -0.04 2.03 1.80 1ssnA13 PRO 42 HG3 0.07 -0.17 0.01 -0.04 2.03 1.90 1ssnA13 PRO 42 HD2 0.06 0.26 -0.07 -0.04 3.68 3.89 1ssnA13 PRO 42 HD3 0.26 -0.02 -0.31 -0.04 3.65 3.53 1ssnA13 HIS 43 H 0.11 -0.00 0.03 -0.55 8.41 8.00 1ssnA13 HIS 43 HA -0.16 -0.06 0.23 -0.75 4.63 3.88 1ssnA13 HIS 43 HB2 0.01 0.23 0.35 -0.04 3.26 3.81 1ssnA13 HIS 43 HB3 -0.08 -0.03 0.02 -0.04 3.20 3.08 1ssnA13 HIS 43 HD2 -0.03 -0.13 -0.30 -0.04 6.97 6.46 1ssnA13 HIS 43 HE1 0.00 0.00 -0.10 -0.04 7.75 7.62 1ssnA13 TYR 44 H -0.51 -0.02 0.00 -0.55 8.29 7.21 1ssnA13 TYR 44 HA -0.01 -0.06 0.71 -0.75 4.56 4.45 1ssnA13 TYR 44 HB2 0.06 0.01 0.09 -0.04 3.06 3.17 1ssnA13 TYR 44 HB3 0.05 0.28 -0.00 -0.04 2.98 3.27 1ssnA13 TYR 44 HD2 -0.06 0.03 -0.14 -0.04 7.15 6.94 1ssnA13 TYR 44 HE2 -0.63 -0.02 0.02 -0.04 6.85 6.18 1ssnA13 VAL 45 H -1.28 0.13 0.08 -0.55 8.24 6.62 1ssnA13 VAL 45 HA -0.53 0.10 0.81 -0.75 4.13 3.76 1ssnA13 VAL 45 HB -1.48 0.05 0.14 -0.04 2.12 0.80 1ssnA13 VAL 45 HG13 -0.21 0.03 0.05 -0.04 0.97 0.80 1ssnA13 VAL 45 HG23 -0.70 0.02 0.13 -0.04 0.95 0.36 1ssnA13 GLU 46 H -0.31 0.21 -0.07 -0.55 8.60 7.88 1ssnA13 GLU 46 HA -0.20 0.01 0.26 -0.75 4.29 3.61 1ssnA13 GLU 46 HB2 -0.31 0.06 -0.03 -0.04 2.09 1.77 1ssnA13 GLU 46 HB3 -0.25 -0.02 -0.05 -0.04 1.99 1.63 1ssnA13 GLU 46 HG2 -0.14 -0.19 0.11 -0.04 2.34 2.07 1ssnA13 GLU 46 HG3 -0.05 0.24 -0.20 -0.04 2.34 2.29 1ssnA13 PHE 47 H -0.20 -0.10 -0.11 -0.55 8.34 7.38 1ssnA13 PHE 47 HA 0.02 0.03 0.28 -0.75 4.62 4.20 1ssnA13 PHE 47 HB2 0.02 0.24 -0.10 -0.04 3.15 3.26 1ssnA13 PHE 47 HB3 0.03 0.16 0.01 -0.04 3.06 3.21 1ssnA13 PHE 47 HD2 -0.04 0.07 -0.01 -0.04 7.28 7.27 1ssnA13 PHE 47 HE2 -0.09 0.00 0.05 -0.04 7.38 7.30 1ssnA13 PHE 47 HZ -0.05 0.01 0.04 -0.04 7.32 7.28 1ssnA13 PRO 48 HA 0.15 0.27 0.77 -0.51 4.44 5.13 1ssnA13 PRO 48 HB2 0.07 0.12 -0.01 -0.04 2.28 2.42 1ssnA13 PRO 48 HB3 0.10 0.02 0.10 -0.04 2.02 2.20 1ssnA13 PRO 48 HG2 0.08 0.05 0.07 -0.04 2.03 2.18 1ssnA13 PRO 48 HG3 0.10 0.03 0.06 -0.04 2.03 2.17 1ssnA13 PRO 48 HD2 0.25 0.08 0.20 -0.04 3.68 4.17 1ssnA13 PRO 48 HD3 0.20 0.06 0.11 -0.04 3.65 3.97 1ssnA13 ILE 49 H 0.10 0.20 -0.10 -0.55 8.25 7.89 1ssnA13 ILE 49 HA 0.02 0.06 0.33 -0.75 4.18 3.83 1ssnA13 ILE 49 HB 0.05 0.00 -0.35 -0.04 1.89 1.55 1ssnA13 ILE 49 HG12 -0.14 0.01 -0.34 -0.04 1.49 0.98 1ssnA13 ILE 49 HG13 -0.15 -0.02 -0.11 -0.04 1.21 0.88 1ssnA13 ILE 49 HG23 0.01 0.01 -0.17 -0.04 0.93 0.74 1ssnA13 ILE 49 HD13 -0.37 0.00 -0.11 -0.04 0.88 0.36 1ssnA13 LYS 50 H -0.07 0.15 0.00 -0.55 8.42 7.95 1ssnA13 LYS 50 HA -0.03 0.17 0.64 -0.75 4.32 4.35 1ssnA13 LYS 50 HB2 -0.03 0.06 -0.11 -0.04 1.87 1.75 1ssnA13 LYS 50 HB3 -0.05 -0.06 0.09 -0.04 1.79 1.72 1ssnA13 LYS 50 HG2 -0.03 0.05 0.03 -0.04 1.46 1.47 1ssnA13 LYS 50 HG3 -0.03 -0.06 -0.01 -0.04 1.46 1.32 1ssnA13 LYS 50 HD2 -0.04 -0.10 -0.09 -0.04 1.69 1.41 1ssnA13 LYS 50 HD3 -0.05 0.12 -0.46 -0.04 1.68 1.25 1ssnA13 LYS 50 HE2 -0.03 0.05 -0.01 -0.04 2.99 2.96 1ssnA13 LYS 50 HE3 -0.02 -0.10 -0.02 -0.04 2.99 2.81 1ssnA13 PRO 51 HA -0.13 -0.01 0.45 -0.51 4.44 4.24 1ssnA13 PRO 51 HB2 -0.05 0.29 0.02 -0.04 2.28 2.50 1ssnA13 PRO 51 HB3 -0.09 -0.07 -0.03 -0.04 2.02 1.79 1ssnA13 PRO 51 HG2 -0.03 0.05 0.01 -0.04 2.03 2.01 1ssnA13 PRO 51 HG3 -0.03 0.01 0.01 -0.04 2.03 1.97 1ssnA13 PRO 51 HD2 -0.04 0.12 0.14 -0.04 3.68 3.87 1ssnA13 PRO 51 HD3 -0.05 0.11 -0.08 -0.04 3.65 3.59 1ssnA13 GLY 52 H -0.05 0.22 0.23 -0.55 8.43 8.28 1ssnA13 GLY 52 HA2 -0.02 0.05 0.39 -0.51 4.01 3.92 1ssnA13 GLY 52 HA3 -0.03 0.09 0.68 -0.51 4.01 4.24 1ssnA13 THR 53 H -0.05 0.08 0.23 -0.55 8.28 7.99 1ssnA13 THR 53 HA -0.06 0.09 0.59 -0.75 4.39 4.26 1ssnA13 THR 53 HB -0.08 0.19 -0.18 -0.04 4.32 4.22 1ssnA13 THR 53 HG23 -0.11 -0.02 -0.06 -0.04 1.22 0.99 1ssnA13 THR 54 H -0.08 0.17 0.13 -0.55 8.28 7.95 1ssnA13 THR 54 HA -0.09 -0.00 0.41 -0.75 4.39 3.95 1ssnA13 THR 54 HB -0.09 0.02 0.16 -0.04 4.32 4.37 1ssnA13 THR 54 HG23 -0.09 -0.02 -0.11 -0.04 1.22 0.96 1ssnA13 LEU 55 H -0.21 0.45 0.35 -0.55 8.37 8.41 1ssnA13 LEU 55 HA -0.19 0.16 0.83 -0.75 4.35 4.40 1ssnA13 LEU 55 HB2 -0.09 0.02 0.02 -0.04 1.64 1.56 1ssnA13 LEU 55 HB3 -0.38 0.02 0.18 -0.04 1.64 1.42 1ssnA13 LEU 55 HG 0.19 -0.05 -0.02 -0.04 1.64 1.73 1ssnA13 LEU 55 HD13 0.01 0.00 -0.12 -0.04 0.93 0.78 1ssnA13 LEU 55 HD23 -0.02 0.01 -0.06 -0.04 0.89 0.78 1ssnA13 THR 56 H -0.20 0.18 -0.03 -0.55 8.28 7.69 1ssnA13 THR 56 HA -0.23 0.24 0.87 -0.75 4.39 4.52 1ssnA13 THR 56 HB -0.09 -0.04 0.12 -0.04 4.32 4.27 1ssnA13 THR 56 HG23 -0.17 -0.07 -0.23 -0.04 1.22 0.70 1ssnA13 LYS 57 H -0.07 0.30 -0.06 -0.55 8.42 8.04 1ssnA13 LYS 57 HA -0.04 0.23 0.32 -0.75 4.32 4.08 1ssnA13 LYS 57 HB2 -0.01 -0.02 -0.27 -0.04 1.87 1.53 1ssnA13 LYS 57 HB3 -0.02 -0.13 0.00 -0.04 1.79 1.60 1ssnA13 LYS 57 HG2 -0.02 0.13 -0.00 -0.04 1.46 1.53 1ssnA13 LYS 57 HG3 -0.01 0.07 -0.03 -0.04 1.46 1.45 1ssnA13 LYS 57 HD2 -0.03 -0.07 -0.43 -0.04 1.69 1.12 1ssnA13 LYS 57 HD3 -0.01 0.01 -0.07 -0.04 1.68 1.57 1ssnA13 LYS 57 HE2 -0.00 0.01 -0.01 -0.04 2.99 2.94 1ssnA13 LYS 57 HE3 -0.01 -0.09 -0.04 -0.04 2.99 2.82 1ssnA13 GLU 58 H -0.06 0.12 -0.04 -0.55 8.60 8.08 1ssnA13 GLU 58 HA -0.08 0.07 0.45 -0.75 4.29 3.98 1ssnA13 GLU 58 HB2 0.09 0.05 0.09 -0.04 2.09 2.27 1ssnA13 GLU 58 HB3 0.01 0.02 0.12 -0.04 1.99 2.09 1ssnA13 GLU 58 HG2 0.03 0.08 0.06 -0.04 2.34 2.46 1ssnA13 GLU 58 HG3 -0.03 -0.08 0.11 -0.04 2.34 2.30 1ssnA13 LYS 59 H -0.16 0.06 -0.48 -0.55 8.42 7.28 1ssnA13 LYS 59 HA -0.53 0.07 0.49 -0.75 4.32 3.60 1ssnA13 LYS 59 HB2 -0.20 -0.10 0.07 -0.04 1.87 1.59 1ssnA13 LYS 59 HB3 -0.30 0.13 0.17 -0.04 1.79 1.74 1ssnA13 LYS 59 HG2 -0.10 -0.11 -0.06 -0.04 1.46 1.14 1ssnA13 LYS 59 HG3 -0.14 0.02 -0.07 -0.04 1.46 1.23 1ssnA13 LYS 59 HD2 -0.19 0.09 0.06 -0.04 1.69 1.62 1ssnA13 LYS 59 HD3 -0.06 -0.02 0.00 -0.04 1.68 1.56 1ssnA13 LYS 59 HE2 -0.04 -0.03 0.02 -0.04 2.99 2.90 1ssnA13 LYS 59 HE3 0.04 0.03 0.00 -0.04 2.99 3.02 1ssnA13 ILE 60 H -0.20 0.25 -0.63 -0.55 8.25 7.12 1ssnA13 ILE 60 HA 0.03 0.14 0.78 -0.75 4.18 4.37 1ssnA13 ILE 60 HB -0.06 0.07 0.08 -0.04 1.89 1.94 1ssnA13 ILE 60 HG12 -0.05 0.12 -0.01 -0.04 1.49 1.51 1ssnA13 ILE 60 HG13 0.01 0.09 -0.09 -0.04 1.21 1.18 1ssnA13 ILE 60 HG23 0.01 -0.01 -0.14 -0.04 0.93 0.74 1ssnA13 ILE 60 HD13 0.04 -0.00 -0.21 -0.04 0.88 0.67 1ssnA13 GLU 61 H -0.19 0.28 0.07 -0.55 8.60 8.22 1ssnA13 GLU 61 HA -0.10 0.05 0.19 -0.75 4.29 3.68 1ssnA13 GLU 61 HB2 -0.10 0.02 0.20 -0.04 2.09 2.17 1ssnA13 GLU 61 HB3 -0.04 0.05 -0.02 -0.04 1.99 1.94 1ssnA13 GLU 61 HG2 -0.04 0.01 -0.03 -0.04 2.34 2.24 1ssnA13 GLU 61 HG3 -0.08 0.12 0.04 -0.04 2.34 2.38 1ssnA13 TYR 62 H -0.49 0.24 -0.01 -0.55 8.29 7.47 1ssnA13 TYR 62 HA -0.78 0.13 0.57 -0.75 4.56 3.73 1ssnA13 TYR 62 HB2 -0.79 0.03 0.03 -0.04 3.06 2.28 1ssnA13 TYR 62 HB3 -0.29 0.02 0.06 -0.04 2.98 2.73 1ssnA13 TYR 62 HD2 0.02 -0.02 -0.12 -0.04 7.15 6.99 1ssnA13 TYR 62 HE2 0.05 -0.03 -0.05 -0.04 6.85 6.78 1ssnA13 TYR 63 H -0.47 0.09 -0.42 -0.55 8.29 6.94 1ssnA13 TYR 63 HA -0.02 0.04 0.32 -0.75 4.56 4.14 1ssnA13 TYR 63 HB2 -0.28 -0.02 0.00 -0.04 3.06 2.72 1ssnA13 TYR 63 HB3 -0.24 0.08 0.01 -0.04 2.98 2.80 1ssnA13 TYR 63 HD2 0.01 -0.02 0.07 -0.04 7.15 7.17 1ssnA13 TYR 63 HE2 -0.04 -0.02 -0.01 -0.04 6.85 6.74 1ssnA13 VAL 64 H -0.10 0.66 -0.12 -0.55 8.24 8.13 1ssnA13 VAL 64 HA -0.20 0.07 0.44 -0.75 4.13 3.69 1ssnA13 VAL 64 HB -0.07 -0.09 -0.12 -0.04 2.12 1.80 1ssnA13 VAL 64 HG13 -0.06 0.03 -0.05 -0.04 0.97 0.85 1ssnA13 VAL 64 HG23 -0.06 0.05 -0.13 -0.04 0.95 0.76 1ssnA13 GLU 65 H -0.22 0.26 -0.37 -0.55 8.60 7.72 1ssnA13 GLU 65 HA 0.07 0.00 0.31 -0.75 4.29 3.92 1ssnA13 GLU 65 HB2 -0.19 0.11 0.14 -0.04 2.09 2.11 1ssnA13 GLU 65 HB3 -0.76 0.09 0.14 -0.04 1.99 1.42 1ssnA13 GLU 65 HG2 0.29 -0.03 -0.10 -0.04 2.34 2.45 1ssnA13 GLU 65 HG3 0.23 -0.02 0.03 -0.04 2.34 2.54 1ssnA13 TRP 66 H -0.10 0.48 -0.25 -0.55 7.97 7.55 1ssnA13 TRP 66 HA 0.13 0.03 0.51 -0.75 4.62 4.55 1ssnA13 TRP 66 HB2 0.12 0.13 0.12 -0.04 3.23 3.56 1ssnA13 TRP 66 HB3 0.11 -0.04 0.04 -0.04 3.23 3.29 1ssnA13 TRP 66 HD1 0.25 -0.02 -0.05 -0.04 7.22 7.35 1ssnA13 TRP 66 HE1 0.12 -0.06 -0.08 -0.04 10.20 10.13 1ssnA13 TRP 66 HE3 0.18 0.01 -0.27 -0.04 7.59 7.46 1ssnA13 TRP 66 HZ2 -0.00 -0.04 -0.01 -0.04 7.44 7.35 1ssnA13 TRP 66 HZ3 0.14 0.03 -0.05 -0.04 7.13 7.21 1ssnA13 TRP 66 HH2 0.07 -0.00 -0.01 -0.04 7.19 7.21 1ssnA13 ALA 67 H 0.11 0.41 -0.12 -0.55 8.40 8.26 1ssnA13 ALA 67 HA 0.11 0.03 0.46 -0.75 4.34 4.19 1ssnA13 ALA 67 HB3 -0.09 0.04 0.19 -0.04 1.41 1.50 1ssnA13 LEU 68 H 0.03 0.55 -0.17 -0.55 8.37 8.23 1ssnA13 LEU 68 HA -0.01 0.04 0.60 -0.75 4.35 4.22 1ssnA13 LEU 68 HB2 -0.10 -0.09 0.07 -0.04 1.64 1.49 1ssnA13 LEU 68 HB3 -0.16 0.00 0.07 -0.04 1.64 1.51 1ssnA13 LEU 68 HG 0.06 0.18 0.07 -0.04 1.64 1.92 1ssnA13 LEU 68 HD13 -0.02 -0.02 -0.26 -0.04 0.93 0.59 1ssnA13 LEU 68 HD23 0.07 -0.02 -0.16 -0.04 0.89 0.74 1ssnA13 ASP 69 H 0.15 0.34 -0.28 -0.55 8.40 8.06 1ssnA13 ASP 69 HA -0.20 -0.08 0.46 -0.75 4.63 4.06 1ssnA13 ASP 69 HB2 0.57 0.13 0.15 -0.04 2.71 3.52 1ssnA13 ASP 69 HB3 0.35 0.12 0.19 -0.04 2.70 3.32 1ssnA13 ALA 70 H 0.10 0.36 -0.31 -0.55 8.40 8.00 1ssnA13 ALA 70 HA -0.10 0.01 0.28 -0.75 4.34 3.77 1ssnA13 ALA 70 HB3 0.04 0.04 0.08 -0.04 1.41 1.52 1ssnA13 THR 71 H 0.06 0.13 -0.29 -0.55 8.28 7.63 1ssnA13 THR 71 HA 0.01 0.10 0.39 -0.75 4.39 4.14 1ssnA13 THR 71 HB -0.01 0.08 -0.05 -0.04 4.32 4.30 1ssnA13 THR 71 HG23 0.09 -0.00 -0.01 -0.04 1.22 1.25 1ssnA13 ALA 72 H 0.12 0.31 0.05 -0.55 8.40 8.33 1ssnA13 ALA 72 HA -0.03 -0.14 0.42 -0.75 4.34 3.83 1ssnA13 ALA 72 HB3 -0.19 0.02 0.08 -0.04 1.41 1.28 1ssnA13 TYR 73 H -0.14 0.11 -0.03 -0.55 8.29 7.67 1ssnA13 TYR 73 HA 0.24 0.04 0.35 -0.75 4.56 4.43 1ssnA13 TYR 73 HB2 0.05 0.24 -0.45 -0.04 3.06 2.86 1ssnA13 TYR 73 HB3 0.06 0.07 -0.07 -0.04 2.98 2.99 1ssnA13 TYR 73 HD2 0.12 0.03 0.00 -0.04 7.15 7.27 1ssnA13 TYR 73 HE2 0.07 -0.03 -0.00 -0.04 6.85 6.84 1ssnA13 LYS 74 H -0.12 0.15 0.10 -0.55 8.42 8.00 1ssnA13 LYS 74 HA -0.21 0.02 0.42 -0.75 4.32 3.79 1ssnA13 LYS 74 HB2 -0.05 0.09 0.12 -0.04 1.87 1.99 1ssnA13 LYS 74 HB3 -0.12 -0.01 0.08 -0.04 1.79 1.70 1ssnA13 LYS 74 HG2 -0.53 -0.01 0.03 -0.04 1.46 0.90 1ssnA13 LYS 74 HG3 -0.73 -0.01 -0.18 -0.04 1.46 0.50 1ssnA13 LYS 74 HD2 -0.08 -0.02 0.00 -0.04 1.69 1.55 1ssnA13 LYS 74 HD3 -0.12 -0.02 -0.01 -0.04 1.68 1.50 1ssnA13 LYS 74 HE2 0.04 -0.03 -0.00 -0.04 2.99 2.95 1ssnA13 LYS 74 HE3 0.14 0.03 -0.03 -0.04 2.99 3.09 1ssnA13 GLU 75 H 0.07 0.31 0.30 -0.55 8.60 8.73 1ssnA13 GLU 75 HA -0.02 0.04 0.48 -0.75 4.29 4.04 1ssnA13 GLU 75 HB2 0.04 0.01 0.26 -0.04 2.09 2.36 1ssnA13 GLU 75 HB3 0.02 0.01 0.16 -0.04 1.99 2.13 1ssnA13 GLU 75 HG2 -0.00 -0.00 0.04 -0.04 2.34 2.34 1ssnA13 GLU 75 HG3 -0.02 0.06 0.00 -0.04 2.34 2.34 1ssnA13 PHE 76 H -0.19 0.65 0.20 -0.55 8.34 8.44 1ssnA13 PHE 76 HA 0.02 0.02 0.37 -0.75 4.62 4.28 1ssnA13 PHE 76 HB2 0.05 -0.12 -0.03 -0.04 3.15 3.01 1ssnA13 PHE 76 HB3 0.03 0.24 -0.28 -0.04 3.06 3.00 1ssnA13 PHE 76 HD2 0.10 -0.05 -0.59 -0.04 7.28 6.69 1ssnA13 PHE 76 HE2 0.17 -0.03 -0.13 -0.04 7.38 7.35 1ssnA13 PHE 76 HZ 0.25 0.02 -0.03 -0.04 7.32 7.52 1ssnA13 ARG 77 H -0.04 0.04 0.17 -0.55 8.46 8.08 1ssnA13 ARG 77 HA -0.33 0.23 0.86 -0.75 4.34 4.34 1ssnA13 ARG 77 HB2 -0.10 0.02 -0.06 -0.04 1.90 1.72 1ssnA13 ARG 77 HB3 -0.04 -0.11 0.15 -0.04 1.80 1.75 1ssnA13 ARG 77 HG2 -0.03 -0.03 -0.13 -0.04 1.67 1.44 1ssnA13 ARG 77 HG3 -0.02 0.04 -0.73 -0.04 1.67 0.92 1ssnA13 ARG 77 HD2 -0.08 0.03 0.02 -0.04 3.22 3.16 1ssnA13 ARG 77 HD3 -0.05 -0.04 -0.04 -0.04 3.22 3.05 1ssnA13 VAL 78 H 0.06 -0.18 0.19 -0.55 8.24 7.76 1ssnA13 VAL 78 HA 0.10 0.00 0.29 -0.75 4.13 3.76 1ssnA13 VAL 78 HB 0.11 0.20 0.37 -0.04 2.12 2.76 1ssnA13 VAL 78 HG13 0.07 -0.02 -0.18 -0.04 0.97 0.80 1ssnA13 VAL 78 HG23 0.32 -0.02 -0.25 -0.04 0.95 0.96 1ssnA13 VAL 79 H 0.04 0.35 0.28 -0.55 8.24 8.35 1ssnA13 VAL 79 HA 0.01 0.07 0.34 -0.75 4.13 3.80 1ssnA13 VAL 79 HB 0.02 0.01 0.15 -0.04 2.12 2.25 1ssnA13 VAL 79 HG13 0.01 -0.00 -0.06 -0.04 0.97 0.88 1ssnA13 VAL 79 HG23 0.01 -0.02 0.00 -0.04 0.95 0.90 1ssnA13 GLU 80 H 0.03 0.22 0.17 -0.55 8.60 8.46 1ssnA13 GLU 80 HA 0.01 0.21 0.74 -0.75 4.29 4.50 1ssnA13 GLU 80 HB2 0.02 -0.05 0.03 -0.04 2.09 2.05 1ssnA13 GLU 80 HB3 0.01 0.01 0.09 -0.04 1.99 2.06 1ssnA13 GLU 80 HG2 0.01 0.10 -0.02 -0.04 2.34 2.39 1ssnA13 GLU 80 HG3 0.01 -0.06 -0.33 -0.04 2.34 1.92 1ssnA13 LEU 81 H 0.01 0.33 0.19 -0.55 8.37 8.35 1ssnA13 LEU 81 HA 0.02 0.10 0.51 -0.75 4.35 4.22 1ssnA13 LEU 81 HB2 0.01 0.01 -0.04 -0.04 1.64 1.57 1ssnA13 LEU 81 HB3 0.01 0.10 -0.17 -0.04 1.64 1.54 1ssnA13 LEU 81 HG 0.00 -0.05 -0.10 -0.04 1.64 1.45 1ssnA13 LEU 81 HD13 -0.01 -0.02 -0.40 -0.04 0.93 0.46 1ssnA13 LEU 81 HD23 -0.02 0.02 -0.15 -0.04 0.89 0.70 1ssnA13 ASP 82 H 0.01 0.17 0.10 -0.55 8.40 8.14 1ssnA13 ASP 82 HA 0.00 0.21 0.79 -0.75 4.63 4.88 1ssnA13 ASP 82 HB2 0.00 -0.04 0.12 -0.04 2.71 2.76 1ssnA13 ASP 82 HB3 0.01 0.10 0.13 -0.04 2.70 2.90 1ssnA13 PRO 83 HA -0.01 0.12 0.41 -0.51 4.44 4.45 1ssnA13 PRO 83 HB2 -0.00 0.02 0.01 -0.04 2.28 2.27 1ssnA13 PRO 83 HB3 -0.00 0.04 0.08 -0.04 2.02 2.10 1ssnA13 PRO 83 HG2 -0.00 0.03 0.05 -0.04 2.03 2.06 1ssnA13 PRO 83 HG3 -0.00 0.07 0.08 -0.04 2.03 2.14 1ssnA13 PRO 83 HD2 -0.00 0.07 0.27 -0.04 3.68 3.98 1ssnA13 PRO 83 HD3 0.00 0.25 0.25 -0.04 3.65 4.11 1ssnA13 SER 84 H -0.01 0.05 -0.23 -0.55 8.46 7.73 1ssnA13 SER 84 HA -0.02 0.09 0.36 -0.75 4.49 4.16 1ssnA13 SER 84 HB2 -0.01 -0.05 0.01 -0.04 3.95 3.86 1ssnA13 SER 84 HB3 -0.03 0.05 0.02 -0.04 3.93 3.94 1ssnA13 ALA 85 H 0.00 0.05 -0.46 -0.55 8.40 7.44 1ssnA13 ALA 85 HA 0.02 -0.03 0.32 -0.75 4.34 3.89 1ssnA13 ALA 85 HB3 0.01 0.04 -0.10 -0.04 1.41 1.32 1ssnA13 LYS 86 H 0.02 -0.08 -0.00 -0.55 8.42 7.81 1ssnA13 LYS 86 HA 0.04 0.16 0.39 -0.75 4.32 4.15 1ssnA13 LYS 86 HB2 0.01 0.14 -0.16 -0.04 1.87 1.83 1ssnA13 LYS 86 HB3 -0.01 -0.10 -0.07 -0.04 1.79 1.57 1ssnA13 LYS 86 HG2 0.03 0.02 0.08 -0.04 1.46 1.55 1ssnA13 LYS 86 HG3 0.03 -0.02 -0.08 -0.04 1.46 1.35 1ssnA13 LYS 86 HD2 0.00 -0.07 -0.07 -0.04 1.69 1.52 1ssnA13 LYS 86 HD3 0.02 -0.07 -0.07 -0.04 1.68 1.52 1ssnA13 LYS 86 HE2 -0.01 0.11 -0.13 -0.04 2.99 2.92 1ssnA13 LYS 86 HE3 -0.00 -0.04 -0.06 -0.04 2.99 2.85 1ssnA13 ILE 87 H 0.16 0.53 0.40 -0.55 8.25 8.80 1ssnA13 ILE 87 HA 0.14 0.10 0.74 -0.75 4.18 4.41 1ssnA13 ILE 87 HB 0.36 0.14 0.24 -0.04 1.89 2.59 1ssnA13 ILE 87 HG12 0.39 -0.05 0.02 -0.04 1.49 1.80 1ssnA13 ILE 87 HG13 0.27 -0.09 -0.04 -0.04 1.21 1.32 1ssnA13 ILE 87 HG23 0.17 -0.07 -0.08 -0.04 0.93 0.90 1ssnA13 ILE 87 HD13 0.18 0.06 -0.05 -0.04 0.88 1.02 1ssnA13 GLU 88 H 0.06 0.35 0.30 -0.55 8.60 8.77 1ssnA13 GLU 88 HA -0.01 0.22 0.77 -0.75 4.29 4.52 1ssnA13 GLU 88 HB2 0.01 0.02 0.23 -0.04 2.09 2.32 1ssnA13 GLU 88 HB3 -0.02 -0.06 -0.00 -0.04 1.99 1.87 1ssnA13 GLU 88 HG2 0.01 -0.01 -0.17 -0.04 2.34 2.12 1ssnA13 GLU 88 HG3 0.03 0.15 -0.42 -0.04 2.34 2.05 1ssnA13 VAL 89 H -0.11 0.43 0.05 -0.55 8.24 8.06 1ssnA13 VAL 89 HA -0.25 0.06 0.27 -0.75 4.13 3.46 1ssnA13 VAL 89 HB -0.17 -0.04 0.02 -0.04 2.12 1.88 1ssnA13 VAL 89 HG13 -1.19 0.00 -0.03 -0.04 0.97 -0.29 1ssnA13 VAL 89 HG23 -0.07 0.01 0.19 -0.04 0.95 1.05 1ssnA13 THR 90 H -0.07 0.75 0.19 -0.55 8.28 8.60 1ssnA13 THR 90 HA -0.26 0.07 0.41 -0.75 4.39 3.86 1ssnA13 THR 90 HB 0.06 0.08 0.24 -0.04 4.32 4.66 1ssnA13 THR 90 HG23 -0.07 -0.03 -0.14 -0.04 1.22 0.94 1ssnA13 TYR 91 H -0.58 0.51 0.10 -0.55 8.29 7.77 1ssnA13 TYR 91 HA -0.18 0.29 0.68 -0.75 4.56 4.60 1ssnA13 TYR 91 HB2 -0.17 -0.06 -0.06 -0.04 3.06 2.72 1ssnA13 TYR 91 HB3 -0.16 -0.02 -0.12 -0.04 2.98 2.63 1ssnA13 TYR 91 HD2 -0.08 -0.13 -0.03 -0.04 7.15 6.87 1ssnA13 TYR 91 HE2 -0.01 -0.03 0.05 -0.04 6.85 6.81 1ssnA13 TYR 92 H 0.06 0.48 -0.08 -0.55 8.29 8.20 1ssnA13 TYR 92 HA -0.05 -0.15 0.52 -0.75 4.56 4.12 1ssnA13 TYR 92 HB2 0.01 -0.07 -0.00 -0.04 3.06 2.96 1ssnA13 TYR 92 HB3 -0.31 0.01 -0.00 -0.04 2.98 2.64 1ssnA13 TYR 92 HD2 0.07 0.02 -0.15 -0.04 7.15 7.04 1ssnA13 TYR 92 HE2 -0.15 0.23 -0.05 -0.04 6.85 6.84 1ssnA13 ASP 93 H 0.06 0.18 0.09 -0.55 8.40 8.19 1ssnA13 ASP 93 HA -0.05 0.25 0.72 -0.75 4.63 4.79 1ssnA13 ASP 93 HB2 -0.04 0.05 0.08 -0.04 2.71 2.76 1ssnA13 ASP 93 HB3 -0.07 0.02 0.13 -0.04 2.70 2.73 1ssnA13 LYS 94 H 0.08 0.26 -0.09 -0.55 8.42 8.11 1ssnA13 LYS 94 HA 0.05 0.04 0.54 -0.75 4.32 4.21 1ssnA13 LYS 94 HB2 0.13 -0.07 0.09 -0.04 1.87 1.98 1ssnA13 LYS 94 HB3 0.03 0.04 0.21 -0.04 1.79 2.03 1ssnA13 LYS 94 HG2 0.00 0.07 -0.02 -0.04 1.46 1.47 1ssnA13 LYS 94 HG3 0.04 0.03 -0.02 -0.04 1.46 1.46 1ssnA13 LYS 94 HD2 -0.00 0.05 -0.01 -0.04 1.69 1.70 1ssnA13 LYS 94 HD3 0.03 -0.03 0.01 -0.04 1.68 1.66 1ssnA13 LYS 94 HE2 -0.04 -0.11 0.06 -0.04 2.99 2.85 1ssnA13 LYS 94 HE3 -0.05 0.06 0.03 -0.04 2.99 2.99 1ssnA13 ASN 95 H 0.01 0.06 0.26 -0.55 8.53 8.31 1ssnA13 ASN 95 HA -0.01 0.15 0.56 -0.75 4.76 4.71 1ssnA13 ASN 95 HB2 -0.02 0.05 0.03 -0.04 2.88 2.90 1ssnA13 ASN 95 HB3 -0.03 0.13 -0.07 -0.04 2.79 2.77 1ssnA13 ASN 95 HD21 -0.05 0.09 -0.07 -0.04 7.03 6.96 1ssnA13 ASN 95 HD22 -0.07 -0.08 -0.02 -0.04 7.74 7.53 1ssnA13 LYS 96 H 0.00 -0.08 0.27 -0.55 8.42 8.06 1ssnA13 LYS 96 HA 0.01 0.14 0.44 -0.75 4.32 4.16 1ssnA13 LYS 96 HB2 0.01 0.02 0.10 -0.04 1.87 1.95 1ssnA13 LYS 96 HB3 -0.00 0.13 0.04 -0.04 1.79 1.92 1ssnA13 LYS 96 HG2 -0.01 -0.07 0.02 -0.04 1.46 1.35 1ssnA13 LYS 96 HG3 0.01 0.02 0.01 -0.04 1.46 1.45 1ssnA13 LYS 96 HD2 0.00 -0.02 -0.01 -0.04 1.69 1.63 1ssnA13 LYS 96 HD3 -0.01 0.01 -0.03 -0.04 1.68 1.61 1ssnA13 LYS 96 HE2 -0.02 0.09 0.03 -0.04 2.99 3.05 1ssnA13 LYS 96 HE3 0.01 -0.02 0.07 -0.04 2.99 3.01 1ssnA13 LYS 97 H 0.01 0.02 0.28 -0.55 8.42 8.18 1ssnA13 LYS 97 HA 0.05 0.15 0.55 -0.75 4.32 4.32 1ssnA13 LYS 97 HB2 0.05 0.03 0.10 -0.04 1.87 2.01 1ssnA13 LYS 97 HB3 0.05 -0.09 0.20 -0.04 1.79 1.91 1ssnA13 LYS 97 HG2 0.22 -0.06 -0.07 -0.04 1.46 1.52 1ssnA13 LYS 97 HG3 0.16 0.20 -0.30 -0.04 1.46 1.47 1ssnA13 LYS 97 HD2 0.09 0.03 0.05 -0.04 1.69 1.82 1ssnA13 LYS 97 HD3 0.15 -0.06 -0.02 -0.04 1.68 1.71 1ssnA13 LYS 97 HE2 0.12 -0.04 -0.01 -0.04 2.99 3.03 1ssnA13 LYS 97 HE3 0.30 -0.04 -0.04 -0.04 2.99 3.17 1ssnA13 LYS 98 H 0.05 0.28 0.12 -0.55 8.42 8.31 1ssnA13 LYS 98 HA 0.09 -0.22 0.07 -0.75 4.32 3.52 1ssnA13 LYS 98 HB2 0.06 -0.04 -0.33 -0.04 1.87 1.52 1ssnA13 LYS 98 HB3 0.06 0.22 0.20 -0.04 1.79 2.23 1ssnA13 LYS 98 HG2 0.11 -0.13 -0.02 -0.04 1.46 1.38 1ssnA13 LYS 98 HG3 0.07 0.05 -0.05 -0.04 1.46 1.49 1ssnA13 LYS 98 HD2 0.18 -0.13 -0.09 -0.04 1.69 1.61 1ssnA13 LYS 98 HD3 0.17 -0.01 -0.04 -0.04 1.68 1.76 1ssnA13 LYS 98 HE2 0.07 -0.01 -0.06 -0.04 2.99 2.95 1ssnA13 LYS 98 HE3 0.06 0.12 -0.27 -0.04 2.99 2.86 1ssnA13 GLU 99 H 0.11 -0.09 0.04 -0.55 8.60 8.11 1ssnA13 GLU 99 HA -0.03 0.03 0.03 -0.75 4.29 3.57 1ssnA13 GLU 99 HB2 -0.15 -0.09 0.06 -0.04 2.09 1.87 1ssnA13 GLU 99 HB3 -0.04 0.07 0.02 -0.04 1.99 1.99 1ssnA13 GLU 99 HG2 -0.18 0.03 -0.33 -0.04 2.34 1.82 1ssnA13 GLU 99 HG3 -0.20 -0.05 -0.25 -0.04 2.34 1.80 1ssnA13 GLU 100 H -0.21 0.17 -0.01 -0.55 8.60 8.00 1ssnA13 GLU 100 HA -0.13 0.11 0.70 -0.75 4.29 4.21 1ssnA13 GLU 100 HB2 -0.00 0.27 -0.12 -0.04 2.09 2.20 1ssnA13 GLU 100 HB3 -0.05 -0.07 0.05 -0.04 1.99 1.88 1ssnA13 GLU 100 HG2 -0.04 0.03 0.03 -0.04 2.34 2.31 1ssnA13 GLU 100 HG3 0.03 0.01 -0.04 -0.04 2.34 2.30 1ssnA13 THR 101 H -0.17 0.22 0.02 -0.55 8.28 7.80 1ssnA13 THR 101 HA -0.35 0.25 0.49 -0.75 4.39 4.04 1ssnA13 THR 101 HB -0.10 0.02 0.08 -0.04 4.32 4.27 1ssnA13 THR 101 HG23 -0.10 -0.00 -0.46 -0.04 1.22 0.63 1ssnA13 LYS 102 H -0.28 0.36 0.13 -0.55 8.42 8.08 1ssnA13 LYS 102 HA -0.03 0.09 0.67 -0.75 4.32 4.29 1ssnA13 LYS 102 HB2 0.07 0.03 0.08 -0.04 1.87 2.01 1ssnA13 LYS 102 HB3 0.04 -0.03 0.23 -0.04 1.79 1.99 1ssnA13 LYS 102 HG2 0.06 -0.01 0.00 -0.04 1.46 1.48 1ssnA13 LYS 102 HG3 0.09 -0.00 -0.18 -0.04 1.46 1.33 1ssnA13 LYS 102 HD2 0.07 0.01 -0.05 -0.04 1.69 1.67 1ssnA13 LYS 102 HD3 0.04 0.00 -0.00 -0.04 1.68 1.67 1ssnA13 LYS 102 HE2 0.06 -0.01 -0.01 -0.04 2.99 2.98 1ssnA13 LYS 102 HE3 0.03 0.01 -0.02 -0.04 2.99 2.97 1ssnA13 SER 103 H -0.00 0.20 0.12 -0.55 8.46 8.23 1ssnA13 SER 103 HA 0.02 0.20 0.55 -0.75 4.49 4.51 1ssnA13 SER 103 HB2 -0.00 0.01 0.05 -0.04 3.95 3.97 1ssnA13 SER 103 HB3 -0.01 -0.00 0.01 -0.04 3.93 3.89 1ssnA13 PHE 104 H 0.16 0.44 0.21 -0.55 8.34 8.60 1ssnA13 PHE 104 HA 0.00 0.04 0.58 -0.75 4.62 4.48 1ssnA13 PHE 104 HB2 -0.02 -0.09 0.04 -0.04 3.15 3.04 1ssnA13 PHE 104 HB3 0.01 0.05 0.17 -0.04 3.06 3.25 1ssnA13 PHE 104 HD2 0.06 0.05 -0.08 -0.04 7.28 7.27 1ssnA13 PHE 104 HE2 0.16 -0.06 -0.12 -0.04 7.38 7.32 1ssnA13 PHE 104 HZ 0.10 -0.05 -0.09 -0.04 7.32 7.24 1ssnA13 PRO 105 HA -0.11 0.12 0.51 -0.51 4.44 4.45 1ssnA13 PRO 105 HB2 -0.17 -0.03 0.27 -0.04 2.28 2.31 1ssnA13 PRO 105 HB3 -0.18 -0.00 0.14 -0.04 2.02 1.93 1ssnA13 PRO 105 HG2 -0.68 0.00 0.06 -0.04 2.03 1.38 1ssnA13 PRO 105 HG3 -0.34 0.02 0.10 -0.04 2.03 1.77 1ssnA13 PRO 105 HD2 -1.66 0.04 0.18 -0.04 3.68 2.20 1ssnA13 PRO 105 HD3 -0.40 0.19 0.23 -0.04 3.65 3.62 1ssnA13 ILE 106 H -0.10 0.22 0.22 -0.55 8.25 8.03 1ssnA13 ILE 106 HA 0.35 0.03 0.38 -0.75 4.18 4.18 1ssnA13 ILE 106 HB 0.12 0.35 -0.17 -0.04 1.89 2.15 1ssnA13 ILE 106 HG12 0.02 0.08 -0.30 -0.04 1.49 1.25 1ssnA13 ILE 106 HG13 0.01 -0.21 -0.11 -0.04 1.21 0.87 1ssnA13 ILE 106 HG23 0.02 -0.04 -0.26 -0.04 0.93 0.60 1ssnA13 ILE 106 HD13 0.09 0.01 -0.01 -0.04 0.88 0.92 1ssnA13 THR 107 H 0.12 0.26 0.22 -0.55 8.28 8.33 1ssnA13 THR 107 HA 0.03 0.19 0.66 -0.75 4.39 4.52 1ssnA13 THR 107 HB 0.05 -0.05 0.05 -0.04 4.32 4.34 1ssnA13 THR 107 HG23 0.09 0.03 -0.25 -0.04 1.22 1.05 1ssnA13 GLU 108 H 0.01 0.29 0.15 -0.55 8.60 8.51 1ssnA13 GLU 108 HA -0.03 -0.24 0.52 -0.75 4.29 3.79 1ssnA13 GLU 108 HB2 -0.00 0.03 0.17 -0.04 2.09 2.25 1ssnA13 GLU 108 HB3 -0.00 0.05 0.15 -0.04 1.99 2.14 1ssnA13 GLU 108 HG2 0.01 -0.02 0.09 -0.04 2.34 2.37 1ssnA13 GLU 108 HG3 0.01 0.08 -0.16 -0.04 2.34 2.22 1ssnA13 LYS 109 H 0.01 0.07 -0.49 -0.55 8.42 7.45 1ssnA13 LYS 109 HA -0.03 0.12 0.48 -0.75 4.32 4.14 1ssnA13 LYS 109 HB2 0.00 0.02 -0.13 -0.04 1.87 1.73 1ssnA13 LYS 109 HB3 0.02 0.01 0.10 -0.04 1.79 1.88 1ssnA13 LYS 109 HG2 0.01 0.05 0.03 -0.04 1.46 1.51 1ssnA13 LYS 109 HG3 -0.00 0.01 0.04 -0.04 1.46 1.47 1ssnA13 LYS 109 HD2 0.01 -0.01 -0.00 -0.04 1.69 1.65 1ssnA13 LYS 109 HD3 0.01 -0.00 0.02 -0.04 1.68 1.67 1ssnA13 LYS 109 HE2 0.01 0.02 -0.01 -0.04 2.99 2.97 1ssnA13 LYS 109 HE3 0.00 -0.00 -0.01 -0.04 2.99 2.94 1ssnA13 GLY 110 H -0.09 0.16 -0.08 -0.55 8.43 7.88 1ssnA13 GLY 110 HA2 0.15 0.09 0.51 -0.51 4.01 4.26 1ssnA13 GLY 110 HA3 -0.01 0.05 0.40 -0.51 4.01 3.95 1ssnA13 PHE 111 H -0.60 0.32 0.16 -0.55 8.34 7.67 1ssnA13 PHE 111 HA -0.01 0.10 0.69 -0.75 4.62 4.66 1ssnA13 PHE 111 HB2 -0.03 0.13 0.01 -0.04 3.15 3.22 1ssnA13 PHE 111 HB3 -0.02 0.10 -0.25 -0.04 3.06 2.84 1ssnA13 PHE 111 HD2 -0.00 0.02 -0.35 -0.04 7.28 6.90 1ssnA13 PHE 111 HE2 0.13 -0.05 -0.03 -0.04 7.38 7.39 1ssnA13 PHE 111 HZ 0.09 0.04 0.00 -0.04 7.32 7.41 1ssnA13 VAL 112 H 0.13 0.19 0.13 -0.55 8.24 8.15 1ssnA13 VAL 112 HA -0.02 0.07 0.75 -0.75 4.13 4.18 1ssnA13 VAL 112 HB 0.04 0.03 0.01 -0.04 2.12 2.15 1ssnA13 VAL 112 HG13 -0.01 0.04 -0.20 -0.04 0.97 0.75 1ssnA13 VAL 112 HG23 -0.01 -0.01 -0.10 -0.04 0.95 0.78 1ssnA13 VAL 113 H 0.01 0.51 0.26 -0.55 8.24 8.47 1ssnA13 VAL 113 HA 0.17 0.09 0.42 -0.75 4.13 4.05 1ssnA13 VAL 113 HB -0.08 -0.28 0.30 -0.04 2.12 2.02 1ssnA13 VAL 113 HG13 -0.23 0.04 -0.12 -0.04 0.97 0.62 1ssnA13 VAL 113 HG23 -0.11 0.07 0.06 -0.04 0.95 0.93 1ssnA13 PRO 114 HA 0.01 0.10 0.40 -0.51 4.44 4.44 1ssnA13 PRO 114 HB2 -0.01 -0.05 0.15 -0.04 2.28 2.33 1ssnA13 PRO 114 HB3 0.00 0.06 0.11 -0.04 2.02 2.16 1ssnA13 PRO 114 HG2 0.02 0.12 0.16 -0.04 2.03 2.28 1ssnA13 PRO 114 HG3 -0.06 0.02 0.10 -0.04 2.03 2.05 1ssnA13 PRO 114 HD2 0.12 0.06 0.16 -0.04 3.68 3.98 1ssnA13 PRO 114 HD3 0.09 0.24 0.28 -0.04 3.65 4.21 1ssnA13 ASP 115 H 0.01 0.13 0.05 -0.55 8.40 8.05 1ssnA13 ASP 115 HA 0.01 0.11 0.33 -0.75 4.63 4.33 1ssnA13 ASP 115 HB2 -0.01 0.13 -0.14 -0.04 2.71 2.65 1ssnA13 ASP 115 HB3 -0.01 0.02 0.07 -0.04 2.70 2.75 1ssnA13 LEU 116 H -0.00 0.31 0.17 -0.55 8.37 8.30 1ssnA13 LEU 116 HA 0.02 0.06 0.75 -0.75 4.35 4.43 1ssnA13 LEU 116 HB2 -0.03 0.09 -0.04 -0.04 1.64 1.61 1ssnA13 LEU 116 HB3 -0.04 -0.09 -0.03 -0.04 1.64 1.44 1ssnA13 LEU 116 HG 0.02 0.11 -0.23 -0.04 1.64 1.50 1ssnA13 LEU 116 HD13 0.00 -0.01 -0.17 -0.04 0.93 0.71 1ssnA13 LEU 116 HD23 -0.14 0.02 -0.17 -0.04 0.89 0.56 1ssnA13 SER 117 H 0.06 0.06 0.12 -0.55 8.46 8.15 1ssnA13 SER 117 HA -0.01 0.16 0.57 -0.75 4.49 4.46 1ssnA13 SER 117 HB2 -0.04 0.05 0.11 -0.04 3.95 4.02 1ssnA13 SER 117 HB3 0.01 -0.18 0.23 -0.04 3.93 3.95 1ssnA13 GLU 118 H 0.14 -0.13 0.13 -0.55 8.60 8.19 1ssnA13 GLU 118 HA -0.02 0.19 0.52 -0.75 4.29 4.23 1ssnA13 GLU 118 HB2 -0.00 0.18 -0.22 -0.04 2.09 2.01 1ssnA13 GLU 118 HB3 0.01 -0.10 -0.07 -0.04 1.99 1.79 1ssnA13 GLU 118 HG2 -0.02 0.04 0.01 -0.04 2.34 2.33 1ssnA13 GLU 118 HG3 -0.01 0.00 -0.05 -0.04 2.34 2.24 1ssnA13 HIS 119 H 0.18 -0.01 0.15 -0.55 8.41 8.19 1ssnA13 HIS 119 HA -0.07 0.07 0.26 -0.75 4.63 4.15 1ssnA13 HIS 119 HB2 -0.10 0.05 0.06 -0.04 3.26 3.24 1ssnA13 HIS 119 HB3 -0.09 0.00 0.15 -0.04 3.20 3.22 1ssnA13 HIS 119 HD2 -0.14 -0.31 0.13 -0.04 6.97 6.60 1ssnA13 HIS 119 HE1 -0.98 0.04 -0.02 -0.04 7.75 6.75 1ssnA13 ILE 120 H -0.71 0.05 -0.20 -0.55 8.25 6.84 1ssnA13 ILE 120 HA -0.23 0.13 0.75 -0.75 4.18 4.08 1ssnA13 ILE 120 HB -0.29 -0.06 -0.09 -0.04 1.89 1.41 1ssnA13 ILE 120 HG12 -0.98 0.02 -0.14 -0.04 1.49 0.34 1ssnA13 ILE 120 HG13 -1.21 -0.08 -0.11 -0.04 1.21 -0.24 1ssnA13 ILE 120 HG23 -0.28 0.01 -0.19 -0.04 0.93 0.43 1ssnA13 ILE 120 HD13 -0.27 0.04 -0.63 -0.04 0.88 -0.02 1ssnA13 LYS 121 H -0.19 0.04 0.04 -0.55 8.42 7.76 1ssnA13 LYS 121 HA -0.12 0.18 0.61 -0.75 4.32 4.23 1ssnA13 LYS 121 HB2 -0.10 0.04 0.02 -0.04 1.87 1.79 1ssnA13 LYS 121 HB3 -0.13 -0.11 0.14 -0.04 1.79 1.65 1ssnA13 LYS 121 HG2 -0.09 0.03 -0.29 -0.04 1.46 1.07 1ssnA13 LYS 121 HG3 -0.07 0.02 -0.06 -0.04 1.46 1.32 1ssnA13 LYS 121 HD2 -0.05 -0.00 -0.04 -0.04 1.69 1.55 1ssnA13 LYS 121 HD3 -0.07 -0.05 -0.07 -0.04 1.68 1.44 1ssnA13 LYS 121 HE2 -0.03 -0.02 -0.07 -0.04 2.99 2.83 1ssnA13 LYS 121 HE3 -0.03 0.04 -0.08 -0.04 2.99 2.88 1ssnA13 ASN 122 H -0.22 0.02 0.01 -0.55 8.53 7.81 1ssnA13 ASN 122 HA -0.13 0.24 0.61 -0.75 4.76 4.72 1ssnA13 ASN 122 HB2 -0.18 0.10 -0.02 -0.04 2.88 2.74 1ssnA13 ASN 122 HB3 -0.15 0.03 -0.10 -0.04 2.79 2.53 1ssnA13 ASN 122 HD21 -0.36 -0.22 0.09 -0.04 7.03 6.50 1ssnA13 ASN 122 HD22 -0.60 0.40 0.09 -0.04 7.74 7.59 1ssnA13 PRO 123 HA -0.03 0.02 0.34 -0.51 4.44 4.26 1ssnA13 PRO 123 HB2 0.10 -0.09 0.02 -0.04 2.28 2.26 1ssnA13 PRO 123 HB3 0.02 0.03 -0.04 -0.04 2.02 1.99 1ssnA13 PRO 123 HG2 0.16 0.01 -0.04 -0.04 2.03 2.13 1ssnA13 PRO 123 HG3 0.19 0.07 -0.03 -0.04 2.03 2.22 1ssnA13 PRO 123 HD2 -0.04 0.12 0.24 -0.04 3.68 3.96 1ssnA13 PRO 123 HD3 -0.06 0.28 0.03 -0.04 3.65 3.85 1ssnA13 GLY 124 H -0.05 -0.02 -0.19 -0.55 8.43 7.62 1ssnA13 GLY 124 HA2 -0.56 0.16 0.67 -0.51 4.01 3.77 1ssnA13 GLY 124 HA3 -0.29 0.11 0.46 -0.51 4.01 3.78 1ssnA13 PHE 125 H 0.41 0.26 0.12 -0.55 8.34 8.58 1ssnA13 PHE 125 HA 0.06 -0.04 0.35 -0.75 4.62 4.23 1ssnA13 PHE 125 HB2 0.07 0.10 0.21 -0.04 3.15 3.49 1ssnA13 PHE 125 HB3 0.08 0.02 -0.06 -0.04 3.06 3.07 1ssnA13 PHE 125 HD2 0.05 0.02 -0.01 -0.04 7.28 7.30 1ssnA13 PHE 125 HE2 0.04 0.03 -0.04 -0.04 7.38 7.37 1ssnA13 PHE 125 HZ 0.01 0.04 -0.03 -0.04 7.32 7.29 1ssnA13 ASN 126 H 0.12 0.07 0.15 -0.55 8.53 8.33 1ssnA13 ASN 126 HA 0.08 0.13 0.89 -0.75 4.76 5.11 1ssnA13 ASN 126 HB2 0.02 -0.03 0.29 -0.04 2.88 3.12 1ssnA13 ASN 126 HB3 -0.08 -0.02 0.09 -0.04 2.79 2.75 1ssnA13 ASN 126 HD21 0.00 -0.07 0.10 -0.04 7.03 7.02 1ssnA13 ASN 126 HD22 0.09 -0.07 0.06 -0.04 7.74 7.78 1ssnA13 LEU 127 H 0.07 0.56 0.14 -0.55 8.37 8.59 1ssnA13 LEU 127 HA 0.10 0.17 0.46 -0.75 4.35 4.33 1ssnA13 LEU 127 HB2 0.05 -0.03 0.22 -0.04 1.64 1.83 1ssnA13 LEU 127 HB3 0.08 -0.01 0.06 -0.04 1.64 1.73 1ssnA13 LEU 127 HG 0.17 0.02 -0.07 -0.04 1.64 1.71 1ssnA13 LEU 127 HD13 0.17 -0.01 -0.20 -0.04 0.93 0.85 1ssnA13 LEU 127 HD23 0.15 -0.02 -0.35 -0.04 0.89 0.63 1ssnA13 ILE 128 H 0.06 0.48 -0.15 -0.55 8.25 8.09 1ssnA13 ILE 128 HA 0.08 0.12 0.55 -0.75 4.18 4.17 1ssnA13 ILE 128 HB 0.06 0.15 0.12 -0.04 1.89 2.17 1ssnA13 ILE 128 HG12 0.22 -0.04 -0.10 -0.04 1.49 1.53 1ssnA13 ILE 128 HG13 0.02 -0.06 -0.18 -0.04 1.21 0.95 1ssnA13 ILE 128 HG23 0.09 -0.06 -0.14 -0.04 0.93 0.79 1ssnA13 ILE 128 HD13 0.03 0.00 -0.03 -0.04 0.88 0.85 1ssnA13 THR 129 H 0.06 0.12 0.33 -0.55 8.28 8.24 1ssnA13 THR 129 HA 0.03 0.05 0.69 -0.75 4.39 4.40 1ssnA13 THR 129 HB 0.02 -0.01 -0.04 -0.04 4.32 4.25 1ssnA13 THR 129 HG23 0.01 0.02 0.04 -0.04 1.22 1.25 1ssnA13 LYS 130 H 0.02 0.14 0.10 -0.55 8.42 8.13 1ssnA13 LYS 130 HA 0.04 0.20 0.78 -0.75 4.32 4.58 1ssnA13 LYS 130 HB2 0.02 0.01 0.08 -0.04 1.87 1.94 1ssnA13 LYS 130 HB3 0.02 -0.04 0.21 -0.04 1.79 1.94 1ssnA13 LYS 130 HG2 0.02 0.03 -0.01 -0.04 1.46 1.46 1ssnA13 LYS 130 HG3 0.02 0.02 -0.00 -0.04 1.46 1.46 1ssnA13 LYS 130 HD2 0.02 0.01 -0.29 -0.04 1.69 1.39 1ssnA13 LYS 130 HD3 0.02 -0.02 -0.08 -0.04 1.68 1.55 1ssnA13 LYS 130 HE2 0.01 0.07 -0.01 -0.04 2.99 3.02 1ssnA13 LYS 130 HE3 0.01 0.01 0.01 -0.04 2.99 2.98 1ssnA13 VAL 131 H 0.05 0.56 0.22 -0.55 8.24 8.52 1ssnA13 VAL 131 HA 0.03 0.10 0.78 -0.75 4.13 4.29 1ssnA13 VAL 131 HB 0.05 0.13 -0.03 -0.04 2.12 2.23 1ssnA13 VAL 131 HG13 0.03 0.00 -0.23 -0.04 0.97 0.73 1ssnA13 VAL 131 HG23 0.09 0.01 -0.20 -0.04 0.95 0.81 1ssnA13 VAL 132 H 0.04 0.49 0.12 -0.55 8.24 8.33 1ssnA13 VAL 132 HA 0.03 0.13 0.40 -0.75 4.13 3.94 1ssnA13 VAL 132 HB 0.02 -0.19 0.20 -0.04 2.12 2.12 1ssnA13 VAL 132 HG13 0.02 0.04 -0.08 -0.04 0.97 0.90 1ssnA13 VAL 132 HG23 0.02 0.00 -0.11 -0.04 0.95 0.82 1ssnA13 ILE 133 H 0.05 0.64 0.25 -0.55 8.25 8.64 1ssnA13 ILE 133 HA 0.09 -0.16 0.71 -0.75 4.18 4.06 1ssnA13 ILE 133 HB 0.07 0.14 0.02 -0.04 1.89 2.07 1ssnA13 ILE 133 HG12 0.15 -0.04 -0.17 -0.04 1.49 1.39 1ssnA13 ILE 133 HG13 0.10 0.13 -0.11 -0.04 1.21 1.28 1ssnA13 ILE 133 HG23 0.14 -0.02 -0.11 -0.04 0.93 0.90 1ssnA13 ILE 133 HD13 0.17 0.01 -0.05 -0.04 0.88 0.98 1ssnA13 GLU 134 H 0.05 -0.07 0.24 -0.55 8.60 8.27 1ssnA13 GLU 134 HA 0.02 0.17 0.67 -0.75 4.29 4.40 1ssnA13 GLU 134 HB2 0.01 0.09 -0.06 -0.04 2.09 2.09 1ssnA13 GLU 134 HB3 0.00 -0.09 0.06 -0.04 1.99 1.92 1ssnA13 GLU 134 HG2 -0.00 -0.02 -0.05 -0.04 2.34 2.23 1ssnA13 GLU 134 HG3 -0.01 0.12 -0.32 -0.04 2.34 2.09 1ssnA13 LYS 135 H 0.01 0.17 0.08 -0.55 8.42 8.13 1ssnA13 LYS 135 HA 0.03 0.13 0.35 -0.75 4.32 4.08 1ssnA13 LYS 135 HB2 0.00 -0.05 0.13 -0.04 1.87 1.91 1ssnA13 LYS 135 HB3 0.01 0.12 -0.00 -0.04 1.79 1.88 1ssnA13 LYS 135 HG2 0.01 -0.11 0.05 -0.04 1.46 1.38 1ssnA13 LYS 135 HG3 0.00 0.01 0.04 -0.04 1.46 1.47 1ssnA13 LYS 135 HD2 -0.00 0.03 0.04 -0.04 1.69 1.71 1ssnA13 LYS 135 HD3 0.03 0.21 0.12 -0.04 1.68 2.00 1ssnA13 LYS 135 HE2 0.09 -0.17 -0.09 -0.04 2.99 2.78 1ssnA13 LYS 135 HE3 0.03 -0.10 -0.08 -0.04 2.99 2.80 1ssnA13 LYS 136 H -0.02 0.08 -0.20 -0.55 8.42 7.72 1ssnA13 LYS 136 HA -0.03 0.15 0.32 -0.75 4.32 4.00 1ssnA13 LYS 136 HB2 -0.07 -0.01 0.09 -0.04 1.87 1.85 1ssnA13 LYS 136 HB3 -0.06 0.03 0.04 -0.04 1.79 1.75 1ssnA13 LYS 136 HG2 -0.08 -0.00 -0.10 -0.04 1.46 1.24 1ssnA13 LYS 136 HG3 -0.12 -0.07 -0.24 -0.04 1.46 0.99 1ssnA13 LYS 136 HD2 -0.20 0.01 -0.06 -0.04 1.69 1.41 1ssnA13 LYS 136 HD3 -0.23 0.19 0.10 -0.04 1.68 1.70 1ssnA13 LYS 136 HE2 -0.07 -0.05 0.00 -0.04 2.99 2.83 1ssnA13 LYS 136 HE3 -0.10 0.01 0.04 -0.04 2.99 2.89