============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 9 rings ring int. center anis. iso. PHE 14 1.000 -2.046 -3.994 -9.844 -99.200 -91.000 TYR 17 0.840 -9.340 -8.446 -3.245 -99.200 -91.000 PHE 25 1.000 4.231 -8.643 1.799 -99.200 -91.000 PHE 26 1.000 6.231 0.167 -0.889 -99.200 -91.000 TYR 31 0.840 13.711 -2.828 -0.270 -99.200 -91.000 PHE 37 1.000 7.553 -9.839 -4.609 -99.200 -91.000 TRP 54 1.040 1.569 -1.444 -7.079 -99.200 -91.000 TRP6 54 1.020 2.203 -1.229 -4.817 -99.200 -91.000 PHE 55 1.000 5.038 -5.364 -3.030 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2da2A19 GLY 1 HA2 -0.00 -0.00 0.13 -0.51 4.01 3.62 2da2A19 GLY 1 HA3 -0.00 -0.12 0.21 -0.51 4.01 3.59 2da2A19 SER 2 H -0.00 0.05 0.10 -0.55 8.46 8.06 2da2A19 SER 2 HA -0.00 0.19 0.76 -0.75 4.49 4.69 2da2A19 SER 2 HB2 -0.00 0.00 0.03 -0.04 3.95 3.95 2da2A19 SER 2 HB3 -0.00 0.00 0.05 -0.04 3.93 3.94 2da2A19 SER 3 H -0.00 0.07 0.10 -0.55 8.46 8.09 2da2A19 SER 3 HA -0.00 0.20 0.88 -0.75 4.49 4.82 2da2A19 SER 3 HB2 -0.00 -0.03 0.02 -0.04 3.95 3.89 2da2A19 SER 3 HB3 -0.00 0.04 -0.04 -0.04 3.93 3.89 2da2A19 GLY 4 H -0.00 0.17 0.07 -0.55 8.43 8.12 2da2A19 GLY 4 HA2 -0.00 0.14 0.59 -0.51 4.01 4.23 2da2A19 GLY 4 HA3 -0.00 0.04 0.29 -0.51 4.01 3.82 2da2A19 SER 5 H -0.00 0.27 0.10 -0.55 8.46 8.28 2da2A19 SER 5 HA -0.00 0.13 0.83 -0.75 4.49 4.69 2da2A19 SER 5 HB2 -0.00 0.04 -0.02 -0.04 3.95 3.93 2da2A19 SER 5 HB3 -0.00 0.03 0.16 -0.04 3.93 4.08 2da2A19 SER 6 H -0.00 0.25 0.01 -0.55 8.46 8.17 2da2A19 SER 6 HA -0.00 0.04 0.30 -0.75 4.49 4.08 2da2A19 SER 6 HB2 -0.00 -0.00 0.08 -0.04 3.95 3.99 2da2A19 SER 6 HB3 -0.00 0.01 0.01 -0.04 3.93 3.90 2da2A19 GLY 7 H -0.00 0.14 -0.15 -0.55 8.43 7.88 2da2A19 GLY 7 HA2 -0.00 0.06 0.21 -0.51 4.01 3.77 2da2A19 GLY 7 HA3 -0.00 0.15 0.59 -0.51 4.01 4.23 2da2A19 ARG 8 H -0.00 0.17 0.11 -0.55 8.46 8.19 2da2A19 ARG 8 HA -0.00 0.05 0.33 -0.75 4.34 3.96 2da2A19 ARG 8 HB2 -0.00 0.01 0.17 -0.04 1.90 2.03 2da2A19 ARG 8 HB3 -0.00 -0.02 -0.01 -0.04 1.80 1.72 2da2A19 ARG 8 HG2 -0.00 -0.10 -0.57 -0.04 1.67 0.96 2da2A19 ARG 8 HG3 -0.00 0.14 0.01 -0.04 1.67 1.78 2da2A19 ARG 8 HD2 -0.00 -0.01 -0.03 -0.04 3.22 3.13 2da2A19 ARG 8 HD3 -0.00 -0.01 0.02 -0.04 3.22 3.18 2da2A19 SER 9 H -0.00 -0.06 -0.48 -0.55 8.46 7.36 2da2A19 SER 9 HA -0.01 0.16 0.57 -0.75 4.49 4.46 2da2A19 SER 9 HB2 -0.00 -0.04 0.08 -0.04 3.95 3.95 2da2A19 SER 9 HB3 -0.00 0.01 -0.04 -0.04 3.93 3.85 2da2A19 SER 10 H -0.01 0.09 0.11 -0.55 8.46 8.11 2da2A19 SER 10 HA -0.01 0.09 0.51 -0.75 4.49 4.32 2da2A19 SER 10 HB2 -0.01 0.01 0.12 -0.04 3.95 4.03 2da2A19 SER 10 HB3 -0.01 -0.01 0.06 -0.04 3.93 3.93 2da2A19 ARG 11 H -0.03 0.23 0.12 -0.55 8.46 8.23 2da2A19 ARG 11 HA -0.01 0.04 0.59 -0.75 4.34 4.20 2da2A19 ARG 11 HB2 -0.01 0.06 -0.39 -0.04 1.90 1.52 2da2A19 ARG 11 HB3 -0.02 -0.01 -0.05 -0.04 1.80 1.68 2da2A19 ARG 11 HG2 0.00 0.07 -0.06 -0.04 1.67 1.64 2da2A19 ARG 11 HG3 0.01 -0.00 0.01 -0.04 1.67 1.65 2da2A19 ARG 11 HD2 0.03 -0.00 -0.05 -0.04 3.22 3.15 2da2A19 ARG 11 HD3 0.01 -0.03 -0.08 -0.04 3.22 3.08 2da2A19 THR 12 H -0.04 0.12 0.09 -0.55 8.28 7.90 2da2A19 THR 12 HA -0.16 0.03 0.47 -0.75 4.39 3.98 2da2A19 THR 12 HB -0.11 0.01 0.08 -0.04 4.32 4.26 2da2A19 THR 12 HG23 -0.43 0.00 -0.09 -0.04 1.22 0.66 2da2A19 ARG 13 H -0.30 0.16 0.24 -0.55 8.46 8.01 2da2A19 ARG 13 HA -0.27 0.18 0.94 -0.75 4.34 4.43 2da2A19 ARG 13 HB2 -0.09 0.10 -0.06 -0.04 1.90 1.81 2da2A19 ARG 13 HB3 -0.11 -0.03 0.08 -0.04 1.80 1.70 2da2A19 ARG 13 HG2 -0.03 0.05 -0.17 -0.04 1.67 1.49 2da2A19 ARG 13 HG3 -0.00 -0.00 0.08 -0.04 1.67 1.71 2da2A19 ARG 13 HD2 0.01 -0.00 -0.01 -0.04 3.22 3.18 2da2A19 ARG 13 HD3 -0.02 0.02 -0.01 -0.04 3.22 3.17 2da2A19 PHE 14 H 0.04 0.21 0.16 -0.55 8.34 8.19 2da2A19 PHE 14 HA -0.03 0.22 0.95 -0.75 4.62 5.00 2da2A19 PHE 14 HB2 -0.06 0.01 -0.05 -0.04 3.15 3.01 2da2A19 PHE 14 HB3 -0.13 -0.08 0.06 -0.04 3.06 2.87 2da2A19 PHE 14 HD2 -0.00 0.01 -0.07 -0.04 7.28 7.18 2da2A19 PHE 14 HE2 0.13 0.02 -0.14 -0.04 7.38 7.35 2da2A19 PHE 14 HZ 0.11 0.06 -0.14 -0.04 7.32 7.32 2da2A19 THR 15 H 0.10 0.13 0.21 -0.55 8.28 8.17 2da2A19 THR 15 HA 0.07 0.31 0.92 -0.75 4.39 4.94 2da2A19 THR 15 HB 0.07 0.14 0.03 -0.04 4.32 4.52 2da2A19 THR 15 HG23 0.13 -0.04 0.06 -0.04 1.22 1.33 2da2A19 ASP 16 H 0.06 0.26 0.16 -0.55 8.40 8.34 2da2A19 ASP 16 HA 0.04 0.09 0.31 -0.75 4.63 4.32 2da2A19 ASP 16 HB2 0.07 -0.03 0.11 -0.04 2.71 2.82 2da2A19 ASP 16 HB3 0.05 0.08 0.01 -0.04 2.70 2.80 2da2A19 TYR 17 H 0.16 0.04 -0.38 -0.55 8.29 7.56 2da2A19 TYR 17 HA -0.00 0.10 0.38 -0.75 4.56 4.29 2da2A19 TYR 17 HB2 0.01 0.05 0.08 -0.04 3.06 3.15 2da2A19 TYR 17 HB3 0.01 -0.08 0.08 -0.04 2.98 2.94 2da2A19 TYR 17 HD2 0.00 -0.03 0.03 -0.04 7.15 7.11 2da2A19 TYR 17 HE2 0.00 0.04 -0.02 -0.04 6.85 6.83 2da2A19 GLN 18 H -0.13 0.16 -0.06 -0.55 8.47 7.90 2da2A19 GLN 18 HA -0.60 0.13 0.58 -0.75 4.36 3.71 2da2A19 GLN 18 HB2 -0.05 -0.12 0.21 -0.04 2.15 2.15 2da2A19 GLN 18 HB3 -0.21 0.04 0.04 -0.04 2.02 1.85 2da2A19 GLN 18 HG2 -0.65 0.07 0.04 -0.04 2.40 1.82 2da2A19 GLN 18 HG3 -0.10 -0.12 0.15 -0.04 2.39 2.27 2da2A19 GLN 18 HE21 -0.12 0.03 0.08 -0.04 6.97 6.93 2da2A19 GLN 18 HE22 0.01 0.11 0.00 -0.04 7.69 7.77 2da2A19 LEU 19 H -0.10 0.62 -0.05 -0.55 8.37 8.30 2da2A19 LEU 19 HA -0.40 0.01 0.30 -0.75 4.35 3.51 2da2A19 LEU 19 HB2 -0.01 0.00 -0.13 -0.04 1.64 1.46 2da2A19 LEU 19 HB3 -0.02 0.04 -0.07 -0.04 1.64 1.55 2da2A19 LEU 19 HG 0.06 -0.10 -0.27 -0.04 1.64 1.29 2da2A19 LEU 19 HD13 0.11 0.01 -0.14 -0.04 0.93 0.87 2da2A19 LEU 19 HD23 0.00 0.00 -0.05 -0.04 0.89 0.81 2da2A19 ARG 20 H -0.07 0.47 -0.58 -0.55 8.46 7.72 2da2A19 ARG 20 HA -0.02 0.02 0.39 -0.75 4.34 3.98 2da2A19 ARG 20 HB2 0.03 0.14 0.13 -0.04 1.90 2.16 2da2A19 ARG 20 HB3 0.03 0.13 0.13 -0.04 1.80 2.05 2da2A19 ARG 20 HG2 0.05 -0.02 -0.01 -0.04 1.67 1.65 2da2A19 ARG 20 HG3 0.03 -0.02 -0.14 -0.04 1.67 1.49 2da2A19 ARG 20 HD2 0.02 -0.03 0.07 -0.04 3.22 3.24 2da2A19 ARG 20 HD3 0.03 -0.01 0.01 -0.04 3.22 3.20 2da2A19 VAL 21 H -0.12 0.36 -0.09 -0.55 8.24 7.84 2da2A19 VAL 21 HA 0.00 0.07 0.52 -0.75 4.13 3.98 2da2A19 VAL 21 HB -0.16 0.06 0.19 -0.04 2.12 2.17 2da2A19 VAL 21 HG13 0.00 -0.02 -0.02 -0.04 0.97 0.89 2da2A19 VAL 21 HG23 0.01 0.03 0.08 -0.04 0.95 1.03 2da2A19 LEU 22 H -0.29 0.64 -0.01 -0.55 8.37 8.16 2da2A19 LEU 22 HA -0.18 0.04 0.39 -0.75 4.35 3.84 2da2A19 LEU 22 HB2 -0.95 -0.00 0.05 -0.04 1.64 0.70 2da2A19 LEU 22 HB3 -1.52 0.02 -0.04 -0.04 1.64 0.05 2da2A19 LEU 22 HG -0.47 0.12 -0.02 -0.04 1.64 1.23 2da2A19 LEU 22 HD13 -1.19 -0.03 -0.20 -0.04 0.93 -0.54 2da2A19 LEU 22 HD23 -0.30 -0.01 -0.06 -0.04 0.89 0.48 2da2A19 GLN 23 H -0.27 0.65 -0.16 -0.55 8.47 8.14 2da2A19 GLN 23 HA 0.13 0.05 0.49 -0.75 4.36 4.28 2da2A19 GLN 23 HB2 -0.01 0.10 0.15 -0.04 2.15 2.35 2da2A19 GLN 23 HB3 0.02 0.03 0.05 -0.04 2.02 2.09 2da2A19 GLN 23 HG2 0.09 -0.02 -0.01 -0.04 2.40 2.41 2da2A19 GLN 23 HG3 0.10 -0.01 -0.03 -0.04 2.39 2.40 2da2A19 GLN 23 HE21 0.23 -0.09 0.13 -0.04 6.97 7.20 2da2A19 GLN 23 HE22 -0.31 0.04 0.00 -0.04 7.69 7.38 2da2A19 ASP 24 H -0.00 0.43 -0.24 -0.55 8.40 8.04 2da2A19 ASP 24 HA 0.06 0.02 0.42 -0.75 4.63 4.38 2da2A19 ASP 24 HB2 0.03 0.10 0.19 -0.04 2.71 2.99 2da2A19 ASP 24 HB3 0.05 0.01 0.22 -0.04 2.70 2.94 2da2A19 PHE 25 H 0.19 0.55 -0.24 -0.55 8.34 8.29 2da2A19 PHE 25 HA 0.05 0.01 0.48 -0.75 4.62 4.40 2da2A19 PHE 25 HB2 0.04 0.04 0.12 -0.04 3.15 3.31 2da2A19 PHE 25 HB3 0.27 0.08 0.08 -0.04 3.06 3.45 2da2A19 PHE 25 HD2 0.15 0.15 -0.10 -0.04 7.28 7.44 2da2A19 PHE 25 HE2 -0.07 -0.04 -0.04 -0.04 7.38 7.18 2da2A19 PHE 25 HZ -0.11 -0.11 -0.04 -0.04 7.32 7.02 2da2A19 PHE 26 H 0.26 0.23 -0.40 -0.55 8.34 7.88 2da2A19 PHE 26 HA 0.12 0.33 0.44 -0.75 4.62 4.75 2da2A19 PHE 26 HB2 -0.39 0.01 0.12 -0.04 3.15 2.85 2da2A19 PHE 26 HB3 0.04 0.04 0.20 -0.04 3.06 3.30 2da2A19 PHE 26 HD2 -0.19 0.00 -0.14 -0.04 7.28 6.91 2da2A19 PHE 26 HE2 -0.09 0.06 -0.10 -0.04 7.38 7.20 2da2A19 PHE 26 HZ -0.08 0.09 -0.35 -0.04 7.32 6.94 2da2A19 ASP 27 H 0.27 0.65 -0.01 -0.55 8.40 8.76 2da2A19 ASP 27 HA 0.15 0.01 0.28 -0.75 4.63 4.31 2da2A19 ASP 27 HB2 0.15 0.07 0.12 -0.04 2.71 3.01 2da2A19 ASP 27 HB3 0.06 0.05 0.02 -0.04 2.70 2.78 2da2A19 ALA 28 H -0.01 0.14 -0.79 -0.55 8.40 7.19 2da2A19 ALA 28 HA -0.06 0.09 0.71 -0.75 4.34 4.32 2da2A19 ALA 28 HB3 -0.14 -0.02 0.05 -0.04 1.41 1.25 2da2A19 ASN 29 H -0.08 0.61 0.02 -0.55 8.53 8.53 2da2A19 ASN 29 HA -0.01 0.05 0.75 -0.75 4.76 4.79 2da2A19 ASN 29 HB2 -0.14 0.03 -0.18 -0.04 2.88 2.55 2da2A19 ASN 29 HB3 -0.13 0.02 0.09 -0.04 2.79 2.73 2da2A19 ASN 29 HD21 0.10 0.00 -0.09 -0.04 7.03 7.01 2da2A19 ASN 29 HD22 0.03 0.17 0.11 -0.04 7.74 8.01 2da2A19 ALA 30 H 0.13 0.13 0.12 -0.55 8.40 8.23 2da2A19 ALA 30 HA 0.26 0.19 0.93 -0.75 4.34 4.97 2da2A19 ALA 30 HB3 -0.67 0.03 0.05 -0.04 1.41 0.79 2da2A19 TYR 31 H 0.30 0.01 -0.08 -0.55 8.29 7.97 2da2A19 TYR 31 HA 0.17 0.23 0.81 -0.75 4.56 5.02 2da2A19 TYR 31 HB2 0.04 -0.04 0.09 -0.04 3.06 3.12 2da2A19 TYR 31 HB3 0.07 -0.01 0.16 -0.04 2.98 3.16 2da2A19 TYR 31 HD2 0.02 -0.13 -0.09 -0.04 7.15 6.91 2da2A19 TYR 31 HE2 -0.01 0.01 -0.04 -0.04 6.85 6.77 2da2A19 PRO 32 HA 0.13 0.04 0.42 -0.51 4.44 4.52 2da2A19 PRO 32 HB2 -0.31 -0.05 -0.07 -0.04 2.28 1.81 2da2A19 PRO 32 HB3 0.23 0.07 0.01 -0.04 2.02 2.28 2da2A19 PRO 32 HG2 -1.22 -0.01 -0.12 -0.04 2.03 0.64 2da2A19 PRO 32 HG3 -0.48 0.15 -0.11 -0.04 2.03 1.54 2da2A19 PRO 32 HD2 0.15 0.26 -0.50 -0.04 3.68 3.55 2da2A19 PRO 32 HD3 0.26 0.05 -0.36 -0.04 3.65 3.56 2da2A19 LYS 33 H 0.11 0.06 0.17 -0.55 8.42 8.21 2da2A19 LYS 33 HA 0.17 0.30 0.73 -0.75 4.32 4.77 2da2A19 LYS 33 HB2 0.08 -0.12 0.09 -0.04 1.87 1.87 2da2A19 LYS 33 HB3 0.08 -0.02 0.17 -0.04 1.79 1.98 2da2A19 LYS 33 HG2 0.10 0.01 0.03 -0.04 1.46 1.56 2da2A19 LYS 33 HG3 0.06 0.03 0.05 -0.04 1.46 1.56 2da2A19 LYS 33 HD2 0.06 -0.01 0.02 -0.04 1.69 1.73 2da2A19 LYS 33 HD3 0.09 0.01 -0.00 -0.04 1.68 1.74 2da2A19 LYS 33 HE2 0.07 -0.01 0.00 -0.04 2.99 3.02 2da2A19 LYS 33 HE3 0.07 -0.00 -0.00 -0.04 2.99 3.01 2da2A19 ASP 34 H 0.08 0.24 0.14 -0.55 8.40 8.32 2da2A19 ASP 34 HA 0.07 0.09 0.33 -0.75 4.63 4.36 2da2A19 ASP 34 HB2 0.02 -0.02 0.16 -0.04 2.71 2.83 2da2A19 ASP 34 HB3 0.01 0.06 -0.03 -0.04 2.70 2.69 2da2A19 ASP 35 H 0.06 0.09 -0.20 -0.55 8.40 7.80 2da2A19 ASP 35 HA 0.03 0.09 0.35 -0.75 4.63 4.34 2da2A19 ASP 35 HB2 0.04 -0.01 0.09 -0.04 2.71 2.79 2da2A19 ASP 35 HB3 0.04 0.01 -0.01 -0.04 2.70 2.70 2da2A19 GLU 36 H 0.06 0.07 -0.29 -0.55 8.60 7.90 2da2A19 GLU 36 HA 0.03 0.08 0.46 -0.75 4.29 4.11 2da2A19 GLU 36 HB2 -0.02 0.06 0.13 -0.04 2.09 2.22 2da2A19 GLU 36 HB3 0.12 0.07 0.01 -0.04 1.99 2.15 2da2A19 GLU 36 HG2 0.07 -0.10 0.08 -0.04 2.34 2.35 2da2A19 GLU 36 HG3 0.12 0.02 0.09 -0.04 2.34 2.52 2da2A19 PHE 37 H 0.08 0.65 -0.08 -0.55 8.34 8.43 2da2A19 PHE 37 HA -0.40 0.03 0.29 -0.75 4.62 3.78 2da2A19 PHE 37 HB2 -0.13 0.08 0.06 -0.04 3.15 3.11 2da2A19 PHE 37 HB3 -0.18 -0.09 -0.06 -0.04 3.06 2.70 2da2A19 PHE 37 HD2 -0.24 -0.03 -0.33 -0.04 7.28 6.63 2da2A19 PHE 37 HE2 -0.32 0.21 -0.26 -0.04 7.38 6.96 2da2A19 PHE 37 HZ -0.20 0.08 -0.08 -0.04 7.32 7.07 2da2A19 GLU 38 H 0.04 0.49 -0.53 -0.55 8.60 8.06 2da2A19 GLU 38 HA 0.00 -0.04 0.38 -0.75 4.29 3.88 2da2A19 GLU 38 HB2 0.01 0.34 0.16 -0.04 2.09 2.56 2da2A19 GLU 38 HB3 0.00 -0.03 -0.02 -0.04 1.99 1.91 2da2A19 GLU 38 HG2 0.02 0.08 0.01 -0.04 2.34 2.41 2da2A19 GLU 38 HG3 0.01 -0.03 -0.01 -0.04 2.34 2.27 2da2A19 GLN 39 H -0.03 0.46 -0.12 -0.55 8.47 8.23 2da2A19 GLN 39 HA -0.00 0.02 0.39 -0.75 4.36 4.02 2da2A19 GLN 39 HB2 -0.02 0.14 0.19 -0.04 2.15 2.42 2da2A19 GLN 39 HB3 0.03 -0.03 0.05 -0.04 2.02 2.03 2da2A19 GLN 39 HG2 0.01 0.09 0.18 -0.04 2.40 2.64 2da2A19 GLN 39 HG3 0.06 -0.04 0.10 -0.04 2.39 2.46 2da2A19 GLN 39 HE21 0.05 -0.00 0.02 -0.04 6.97 6.99 2da2A19 GLN 39 HE22 0.03 -0.00 0.01 -0.04 7.69 7.68 2da2A19 LEU 40 H -0.18 0.34 -0.21 -0.55 8.37 7.78 2da2A19 LEU 40 HA -0.09 0.06 0.55 -0.75 4.35 4.12 2da2A19 LEU 40 HB2 -0.33 0.10 0.09 -0.04 1.64 1.46 2da2A19 LEU 40 HB3 -0.22 -0.05 -0.01 -0.04 1.64 1.32 2da2A19 LEU 40 HG -0.39 -0.02 -0.03 -0.04 1.64 1.17 2da2A19 LEU 40 HD13 -1.29 0.01 -0.06 -0.04 0.93 -0.45 2da2A19 LEU 40 HD23 -0.01 -0.00 -0.08 -0.04 0.89 0.76 2da2A19 SER 41 H -0.08 0.65 -0.01 -0.55 8.46 8.47 2da2A19 SER 41 HA -0.03 -0.02 0.40 -0.75 4.49 4.09 2da2A19 SER 41 HB2 -0.01 0.12 0.16 -0.04 3.95 4.18 2da2A19 SER 41 HB3 -0.01 0.07 0.09 -0.04 3.93 4.05 2da2A19 ASN 42 H -0.02 0.57 -0.32 -0.55 8.53 8.21 2da2A19 ASN 42 HA 0.00 0.07 0.57 -0.75 4.76 4.64 2da2A19 ASN 42 HB2 -0.00 0.14 0.13 -0.04 2.88 3.11 2da2A19 ASN 42 HB3 0.01 -0.03 -0.01 -0.04 2.79 2.72 2da2A19 ASN 42 HD21 -0.00 0.12 -0.19 -0.04 7.03 6.92 2da2A19 ASN 42 HD22 0.00 -0.09 -0.04 -0.04 7.74 7.56 2da2A19 LEU 43 H -0.01 0.28 -0.16 -0.55 8.37 7.93 2da2A19 LEU 43 HA 0.04 0.08 0.52 -0.75 4.35 4.23 2da2A19 LEU 43 HB2 0.02 0.02 0.15 -0.04 1.64 1.80 2da2A19 LEU 43 HB3 -0.01 0.00 0.31 -0.04 1.64 1.90 2da2A19 LEU 43 HG 0.04 -0.00 -0.24 -0.04 1.64 1.39 2da2A19 LEU 43 HD13 0.11 -0.00 0.01 -0.04 0.93 1.00 2da2A19 LEU 43 HD23 0.04 -0.01 0.01 -0.04 0.89 0.88 2da2A19 LEU 44 H -0.04 0.61 0.12 -0.55 8.37 8.52 2da2A19 LEU 44 HA -0.03 0.07 0.47 -0.75 4.35 4.10 2da2A19 LEU 44 HB2 -0.08 0.00 0.02 -0.04 1.64 1.54 2da2A19 LEU 44 HB3 -0.14 -0.07 0.08 -0.04 1.64 1.47 2da2A19 LEU 44 HG -0.13 0.06 0.11 -0.04 1.64 1.64 2da2A19 LEU 44 HD13 -0.23 -0.02 -0.02 -0.04 0.93 0.61 2da2A19 LEU 44 HD23 -0.42 -0.02 0.05 -0.04 0.89 0.46 2da2A19 ASN 45 H 0.00 0.07 -0.85 -0.55 8.53 7.21 2da2A19 ASN 45 HA 0.01 0.13 0.28 -0.75 4.76 4.43 2da2A19 ASN 45 HB2 0.04 0.06 -0.26 -0.04 2.88 2.68 2da2A19 ASN 45 HB3 0.04 0.11 0.19 -0.04 2.79 3.09 2da2A19 ASN 45 HD21 0.02 0.10 0.03 -0.04 7.03 7.14 2da2A19 ASN 45 HD22 0.02 -0.08 0.04 -0.04 7.74 7.67 2da2A19 LEU 46 H -0.00 0.09 -0.14 -0.55 8.37 7.78 2da2A19 LEU 46 HA 0.03 0.23 0.88 -0.75 4.35 4.73 2da2A19 LEU 46 HB2 0.02 -0.08 -0.10 -0.04 1.64 1.44 2da2A19 LEU 46 HB3 0.09 -0.03 -0.03 -0.04 1.64 1.63 2da2A19 LEU 46 HG 0.02 0.16 -0.36 -0.04 1.64 1.42 2da2A19 LEU 46 HD13 0.18 -0.03 -0.09 -0.04 0.93 0.95 2da2A19 LEU 46 HD23 0.05 0.03 -0.04 -0.04 0.89 0.88 2da2A19 PRO 47 HA 0.00 0.12 0.47 -0.51 4.44 4.52 2da2A19 PRO 47 HB2 0.01 -0.14 0.05 -0.04 2.28 2.15 2da2A19 PRO 47 HB3 0.01 0.14 0.11 -0.04 2.02 2.24 2da2A19 PRO 47 HG2 0.04 -0.12 0.15 -0.04 2.03 2.05 2da2A19 PRO 47 HG3 0.02 0.13 0.10 -0.04 2.03 2.23 2da2A19 PRO 47 HD2 0.05 0.09 0.20 -0.04 3.68 3.99 2da2A19 PRO 47 HD3 0.02 0.27 0.20 -0.04 3.65 4.10 2da2A19 THR 48 H -0.02 0.26 0.19 -0.55 8.28 8.16 2da2A19 THR 48 HA -0.01 0.10 0.31 -0.75 4.39 4.04 2da2A19 THR 48 HB -0.21 0.03 -0.04 -0.04 4.32 4.06 2da2A19 THR 48 HG23 -0.01 0.04 -0.05 -0.04 1.22 1.17 2da2A19 ARG 49 H -0.03 0.08 -0.43 -0.55 8.46 7.52 2da2A19 ARG 49 HA -0.06 0.08 0.36 -0.75 4.34 3.96 2da2A19 ARG 49 HB2 -0.01 0.06 0.05 -0.04 1.90 1.96 2da2A19 ARG 49 HB3 -0.02 -0.01 0.06 -0.04 1.80 1.79 2da2A19 ARG 49 HG2 0.00 0.04 -0.03 -0.04 1.67 1.64 2da2A19 ARG 49 HG3 0.02 -0.13 -0.05 -0.04 1.67 1.47 2da2A19 ARG 49 HD2 0.03 0.01 -0.16 -0.04 3.22 3.06 2da2A19 ARG 49 HD3 0.03 -0.01 -0.56 -0.04 3.22 2.64 2da2A19 VAL 50 H 0.04 0.46 -0.24 -0.55 8.24 7.96 2da2A19 VAL 50 HA 0.14 0.08 0.51 -0.75 4.13 4.11 2da2A19 VAL 50 HB 0.13 0.16 0.09 -0.04 2.12 2.45 2da2A19 VAL 50 HG13 0.41 0.00 -0.21 -0.04 0.97 1.13 2da2A19 VAL 50 HG23 0.06 -0.02 0.02 -0.04 0.95 0.97 2da2A19 ILE 51 H 0.08 0.33 -0.18 -0.55 8.25 7.93 2da2A19 ILE 51 HA 0.11 0.07 0.40 -0.75 4.18 4.01 2da2A19 ILE 51 HB 0.13 0.05 0.01 -0.04 1.89 2.03 2da2A19 ILE 51 HG12 -0.05 -0.01 -0.16 -0.04 1.49 1.23 2da2A19 ILE 51 HG13 0.04 0.07 -0.23 -0.04 1.21 1.05 2da2A19 ILE 51 HG23 -0.14 -0.00 -0.04 -0.04 0.93 0.70 2da2A19 ILE 51 HD13 -0.05 -0.00 -0.23 -0.04 0.88 0.56 2da2A19 VAL 52 H 0.02 0.60 -0.19 -0.55 8.24 8.12 2da2A19 VAL 52 HA 0.10 0.07 0.41 -0.75 4.13 3.96 2da2A19 VAL 52 HB -0.08 0.05 0.14 -0.04 2.12 2.18 2da2A19 VAL 52 HG13 -0.12 -0.01 -0.13 -0.04 0.97 0.67 2da2A19 VAL 52 HG23 -0.61 -0.05 -0.09 -0.04 0.95 0.15 2da2A19 VAL 53 H 0.10 0.42 -0.09 -0.55 8.24 8.12 2da2A19 VAL 53 HA 0.08 0.02 0.37 -0.75 4.13 3.85 2da2A19 VAL 53 HB 0.16 0.08 0.11 -0.04 2.12 2.44 2da2A19 VAL 53 HG13 0.08 -0.01 -0.02 -0.04 0.97 0.98 2da2A19 VAL 53 HG23 0.05 0.06 0.11 -0.04 0.95 1.13 2da2A19 TRP 54 H 0.39 0.28 -0.50 -0.55 7.97 7.59 2da2A19 TRP 54 HA 0.04 0.03 0.42 -0.75 4.62 4.36 2da2A19 TRP 54 HB2 0.03 0.05 0.07 -0.04 3.23 3.34 2da2A19 TRP 54 HB3 0.10 0.11 0.08 -0.04 3.23 3.48 2da2A19 TRP 54 HD1 0.01 0.01 -0.03 -0.04 7.22 7.17 2da2A19 TRP 54 HE1 -0.14 -0.02 -0.04 -0.04 10.20 9.96 2da2A19 TRP 54 HE3 -0.24 0.11 -0.50 -0.04 7.59 6.93 2da2A19 TRP 54 HZ2 -0.25 -0.01 -0.06 -0.04 7.44 7.07 2da2A19 TRP 54 HZ3 -0.93 0.07 -0.07 -0.04 7.13 6.16 2da2A19 TRP 54 HH2 -0.50 0.01 -0.09 -0.04 7.19 6.57 2da2A19 PHE 55 H 0.77 0.48 -0.11 -0.55 8.34 8.92 2da2A19 PHE 55 HA 0.46 0.02 0.44 -0.75 4.62 4.78 2da2A19 PHE 55 HB2 0.41 0.08 0.24 -0.04 3.15 3.83 2da2A19 PHE 55 HB3 0.30 0.06 0.00 -0.04 3.06 3.38 2da2A19 PHE 55 HD2 0.30 0.08 0.06 -0.04 7.28 7.67 2da2A19 PHE 55 HE2 -0.03 0.07 -0.01 -0.04 7.38 7.37 2da2A19 PHE 55 HZ -0.15 -0.05 -0.02 -0.04 7.32 7.06 2da2A19 GLN 56 H 0.25 0.69 -0.11 -0.55 8.47 8.75 2da2A19 GLN 56 HA 0.07 0.05 0.40 -0.75 4.36 4.12 2da2A19 GLN 56 HB2 0.06 0.08 0.17 -0.04 2.15 2.41 2da2A19 GLN 56 HB3 0.02 -0.03 -0.01 -0.04 2.02 1.96 2da2A19 GLN 56 HG2 0.05 0.00 0.03 -0.04 2.40 2.44 2da2A19 GLN 56 HG3 0.07 0.06 -0.07 -0.04 2.39 2.41 2da2A19 GLN 56 HE21 -0.00 -0.02 -0.05 -0.04 6.97 6.86 2da2A19 GLN 56 HE22 0.00 -0.02 -0.03 -0.04 7.69 7.60 2da2A19 ASN 57 H -0.05 0.49 -0.08 -0.55 8.53 8.35 2da2A19 ASN 57 HA -0.09 0.01 0.42 -0.75 4.76 4.34 2da2A19 ASN 57 HB2 -0.25 0.12 0.19 -0.04 2.88 2.90 2da2A19 ASN 57 HB3 -0.22 -0.03 -0.01 -0.04 2.79 2.49 2da2A19 ASN 57 HD21 -0.03 0.35 0.10 -0.04 7.03 7.41 2da2A19 ASN 57 HD22 -0.01 -0.09 0.03 -0.04 7.74 7.63 2da2A19 ALA 58 H -0.51 0.55 -0.15 -0.55 8.40 7.75 2da2A19 ALA 58 HA -0.66 -0.04 0.33 -0.75 4.34 3.22 2da2A19 ALA 58 HB3 -1.53 0.05 0.10 -0.04 1.41 -0.01 2da2A19 ARG 59 H 0.02 0.45 -0.48 -0.55 8.46 7.89 2da2A19 ARG 59 HA 0.27 0.01 0.49 -0.75 4.34 4.35 2da2A19 ARG 59 HB2 0.02 0.22 0.21 -0.04 1.90 2.31 2da2A19 ARG 59 HB3 0.04 -0.09 0.03 -0.04 1.80 1.75 2da2A19 ARG 59 HG2 -0.05 -0.10 0.04 -0.04 1.67 1.52 2da2A19 ARG 59 HG3 0.20 0.25 0.13 -0.04 1.67 2.21 2da2A19 ARG 59 HD2 -0.56 -0.10 0.01 -0.04 3.22 2.53 2da2A19 ARG 59 HD3 -1.19 0.05 -0.01 -0.04 3.22 2.02 2da2A19 GLN 60 H -0.02 0.40 0.04 -0.55 8.47 8.34 2da2A19 GLN 60 HA 0.01 0.01 0.41 -0.75 4.36 4.04 2da2A19 GLN 60 HB2 -0.05 0.06 0.20 -0.04 2.15 2.31 2da2A19 GLN 60 HB3 -0.02 -0.04 0.03 -0.04 2.02 1.96 2da2A19 GLN 60 HG2 -0.01 0.13 0.10 -0.04 2.40 2.58 2da2A19 GLN 60 HG3 -0.02 -0.09 0.00 -0.04 2.39 2.24 2da2A19 GLN 60 HE21 0.03 0.01 -0.04 -0.04 6.97 6.93 2da2A19 GLN 60 HE22 0.03 -0.04 -0.01 -0.04 7.69 7.63 2da2A19 LYS 61 H -0.09 0.54 -0.19 -0.55 8.42 8.13 2da2A19 LYS 61 HA -0.05 0.04 0.41 -0.75 4.32 3.97 2da2A19 LYS 61 HB2 -0.17 0.07 0.06 -0.04 1.87 1.78 2da2A19 LYS 61 HB3 -0.10 -0.05 -0.03 -0.04 1.79 1.56 2da2A19 LYS 61 HG2 -0.10 -0.03 -0.03 -0.04 1.46 1.27 2da2A19 LYS 61 HG3 -0.12 0.02 -0.04 -0.04 1.46 1.28 2da2A19 LYS 61 HD2 -0.20 -0.07 -0.10 -0.04 1.69 1.29 2da2A19 LYS 61 HD3 -0.29 0.01 -0.12 -0.04 1.68 1.24 2da2A19 LYS 61 HE2 -0.10 -0.00 -0.03 -0.04 2.99 2.81 2da2A19 LYS 61 HE3 -0.15 -0.05 -0.04 -0.04 2.99 2.70 2da2A19 ALA 62 H -0.01 0.41 -0.16 -0.55 8.40 8.10 2da2A19 ALA 62 HA 0.02 -0.05 0.39 -0.75 4.34 3.95 2da2A19 ALA 62 HB3 0.16 -0.02 0.11 -0.04 1.41 1.62 2da2A19 ARG 63 H 0.05 0.62 -0.18 -0.55 8.46 8.39 2da2A19 ARG 63 HA 0.04 -0.10 0.51 -0.75 4.34 4.03 2da2A19 ARG 63 HB2 0.04 0.10 0.14 -0.04 1.90 2.14 2da2A19 ARG 63 HB3 0.04 -0.03 0.00 -0.04 1.80 1.77 2da2A19 ARG 63 HG2 0.07 -0.08 0.02 -0.04 1.67 1.64 2da2A19 ARG 63 HG3 0.10 0.11 0.06 -0.04 1.67 1.90 2da2A19 ARG 63 HD2 0.15 -0.07 -0.02 -0.04 3.22 3.24 2da2A19 ARG 63 HD3 0.09 -0.00 -0.07 -0.04 3.22 3.19 2da2A19 LYS 64 H 0.02 0.01 0.19 -0.55 8.42 8.09 2da2A19 LYS 64 HA 0.01 0.02 0.35 -0.75 4.32 3.94 2da2A19 LYS 64 HB2 0.01 -0.01 0.02 -0.04 1.87 1.84 2da2A19 LYS 64 HB3 0.01 -0.01 0.16 -0.04 1.79 1.91 2da2A19 LYS 64 HG2 0.01 -0.04 0.09 -0.04 1.46 1.48 2da2A19 LYS 64 HG3 0.01 0.03 -0.07 -0.04 1.46 1.39 2da2A19 LYS 64 HD2 0.01 -0.01 0.01 -0.04 1.69 1.66 2da2A19 LYS 64 HD3 0.01 -0.03 -0.00 -0.04 1.68 1.61 2da2A19 LYS 64 HE2 0.01 -0.00 -0.09 -0.04 2.99 2.87 2da2A19 LYS 64 HE3 0.00 0.03 -0.10 -0.04 2.99 2.88 2da2A19 SER 65 H 0.00 0.13 0.17 -0.55 8.46 8.22 2da2A19 SER 65 HA 0.00 0.11 0.93 -0.75 4.49 4.77 2da2A19 SER 65 HB2 -0.00 -0.10 0.04 -0.04 3.95 3.84 2da2A19 SER 65 HB3 -0.00 0.31 -0.03 -0.04 3.93 4.18 2da2A19 GLY 66 H 0.00 0.27 0.15 -0.55 8.43 8.30 2da2A19 GLY 66 HA2 -0.00 0.06 0.46 -0.51 4.01 4.01 2da2A19 GLY 66 HA3 0.00 0.06 0.33 -0.51 4.01 3.89 2da2A19 PRO 67 HA 0.00 0.05 0.45 -0.51 4.44 4.42 2da2A19 PRO 67 HB2 0.00 0.07 -0.08 -0.04 2.28 2.22 2da2A19 PRO 67 HB3 -0.00 0.02 0.09 -0.04 2.02 2.08 2da2A19 PRO 67 HG2 -0.00 0.03 -0.02 -0.04 2.03 2.00 2da2A19 PRO 67 HG3 -0.00 0.04 0.04 -0.04 2.03 2.06 2da2A19 PRO 67 HD2 -0.00 0.13 0.22 -0.04 3.68 3.98 2da2A19 PRO 67 HD3 -0.00 0.13 0.16 -0.04 3.65 3.90 2da2A19 SER 68 H 0.00 0.09 0.13 -0.55 8.46 8.13 2da2A19 SER 68 HA 0.00 0.09 0.44 -0.75 4.49 4.26 2da2A19 SER 68 HB2 0.00 -0.03 0.22 -0.04 3.95 4.11 2da2A19 SER 68 HB3 0.00 0.02 0.07 -0.04 3.93 3.98 2da2A19 SER 69 H 0.00 0.39 0.33 -0.55 8.46 8.64 2da2A19 SER 69 HA 0.00 0.04 0.49 -0.75 4.49 4.27 2da2A19 SER 69 HB2 0.00 0.06 -0.23 -0.04 3.95 3.74 2da2A19 SER 69 HB3 0.00 -0.07 -0.04 -0.04 3.93 3.79 2da2A19 GLY 70 H 0.00 0.16 0.04 -0.55 8.43 8.08 2da2A19 GLY 70 HA2 0.00 0.08 0.16 -0.51 4.01 3.73 2da2A19 GLY 70 HA3 0.00 0.20 0.46 -0.51 4.01 4.16