============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. PHE 8 1.000 4.075 0.931 9.021 -99.200 -91.000 HIS 12 0.900 3.418 2.500 4.501 -99.200 -91.000 TYR 25 0.840 -8.891 2.423 1.692 -99.200 -91.000 PHE 46 1.000 -3.196 4.156 2.794 -99.200 -91.000 HIS 48 0.900 -7.528 -2.010 4.120 -99.200 -91.000 TYR 73 0.840 12.282 -7.900 13.372 -99.200 -91.000 TYR 76 0.840 5.398 -15.914 12.949 -99.200 -91.000 TYR 92 0.840 1.761 21.902 -11.029 -99.200 -91.000 TYR 97 0.840 -3.026 8.008 -5.741 -99.200 -91.000 HIS 105 0.900 5.565 -11.523 3.164 -99.200 -91.000 TYR 115 0.840 10.623 -4.976 20.634 -99.200 -91.000 HIS 119 0.900 11.195 0.793 5.134 -99.200 -91.000 PHE 120 1.000 4.671 -1.923 3.329 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1c0cA1 LYS 1 HA 0.01 -0.01 0.20 -0.75 4.32 3.76 1c0cA1 LYS 1 HB2 -0.01 0.04 0.04 -0.04 1.87 1.91 1c0cA1 LYS 1 HB3 -0.02 0.11 0.03 -0.04 1.79 1.88 1c0cA1 LYS 1 HG2 -0.00 -0.07 0.03 -0.04 1.46 1.38 1c0cA1 LYS 1 HG3 -0.00 -0.02 -0.09 -0.04 1.46 1.31 1c0cA1 LYS 1 HD2 -0.02 0.04 -0.04 -0.04 1.69 1.62 1c0cA1 LYS 1 HD3 -0.03 0.07 -0.04 -0.04 1.68 1.64 1c0cA1 LYS 1 HE2 -0.01 -0.01 -0.03 -0.04 2.99 2.90 1c0cA1 LYS 1 HE3 -0.02 0.04 -0.01 -0.04 2.99 2.96 1c0cA1 GLU 2 H 0.02 -0.04 0.22 -0.55 8.60 8.25 1c0cA1 GLU 2 HA 0.01 0.21 0.77 -0.75 4.29 4.53 1c0cA1 GLU 2 HB2 0.01 0.01 0.04 -0.04 2.09 2.11 1c0cA1 GLU 2 HB3 0.01 0.06 0.08 -0.04 1.99 2.10 1c0cA1 GLU 2 HG2 0.00 0.10 -0.43 -0.04 2.34 1.97 1c0cA1 GLU 2 HG3 0.01 -0.03 -0.07 -0.04 2.34 2.20 1c0cA1 THR 3 H 0.03 -0.32 0.25 -0.55 8.28 7.69 1c0cA1 THR 3 HA 0.03 0.15 0.47 -0.75 4.39 4.28 1c0cA1 THR 3 HB 0.02 0.03 -0.05 -0.04 4.32 4.28 1c0cA1 THR 3 HG23 0.02 0.05 0.14 -0.04 1.22 1.39 1c0cA1 ALA 4 H 0.04 -0.04 0.26 -0.55 8.40 8.11 1c0cA1 ALA 4 HA 0.07 0.23 0.78 -0.75 4.34 4.67 1c0cA1 ALA 4 HB3 0.05 0.06 0.16 -0.04 1.41 1.65 1c0cA1 ALA 5 H 0.04 0.16 0.11 -0.55 8.40 8.16 1c0cA1 ALA 5 HA 0.08 0.35 0.40 -0.75 4.34 4.41 1c0cA1 ALA 5 HB3 0.03 0.03 0.02 -0.04 1.41 1.45 1c0cA1 ALA 6 H 0.06 -0.15 -0.75 -0.55 8.40 7.01 1c0cA1 ALA 6 HA 0.06 0.11 0.32 -0.75 4.34 4.08 1c0cA1 ALA 6 HB3 0.03 0.02 -0.14 -0.04 1.41 1.28 1c0cA1 LYS 7 H 0.06 0.36 -0.21 -0.55 8.42 8.09 1c0cA1 LYS 7 HA 0.02 0.03 0.48 -0.75 4.32 4.10 1c0cA1 LYS 7 HB2 0.04 -0.01 0.24 -0.04 1.87 2.10 1c0cA1 LYS 7 HB3 0.08 0.08 0.45 -0.04 1.79 2.36 1c0cA1 LYS 7 HG2 0.07 -0.02 -0.25 -0.04 1.46 1.22 1c0cA1 LYS 7 HG3 0.04 -0.03 0.08 -0.04 1.46 1.51 1c0cA1 LYS 7 HD2 0.09 -0.07 0.11 -0.04 1.69 1.78 1c0cA1 LYS 7 HD3 0.15 0.15 0.20 -0.04 1.68 2.14 1c0cA1 LYS 7 HE2 0.21 -0.04 0.06 -0.04 2.99 3.18 1c0cA1 LYS 7 HE3 0.12 -0.02 0.04 -0.04 2.99 3.09 1c0cA1 PHE 8 H 0.23 0.64 -0.13 -0.55 8.34 8.53 1c0cA1 PHE 8 HA 0.13 -0.03 0.26 -0.75 4.62 4.22 1c0cA1 PHE 8 HB2 0.12 0.12 -0.19 -0.04 3.15 3.16 1c0cA1 PHE 8 HB3 0.08 0.20 0.00 -0.04 3.06 3.30 1c0cA1 PHE 8 HD2 0.09 -0.01 -0.42 -0.04 7.28 6.90 1c0cA1 PHE 8 HE2 0.08 -0.03 -0.16 -0.04 7.38 7.22 1c0cA1 PHE 8 HZ 0.06 -0.02 -0.13 -0.04 7.32 7.19 1c0cA1 GLU 9 H 0.21 0.47 -0.18 -0.55 8.60 8.56 1c0cA1 GLU 9 HA 0.17 -0.08 0.44 -0.75 4.29 4.06 1c0cA1 GLU 9 HB2 0.08 0.00 0.10 -0.04 2.09 2.23 1c0cA1 GLU 9 HB3 0.08 0.00 0.06 -0.04 1.99 2.09 1c0cA1 GLU 9 HG2 0.16 -0.14 0.04 -0.04 2.34 2.36 1c0cA1 GLU 9 HG3 0.23 0.16 0.15 -0.04 2.34 2.83 1c0cA1 ARG 10 H -0.01 0.56 -0.32 -0.55 8.46 8.14 1c0cA1 ARG 10 HA -0.03 -0.01 0.45 -0.75 4.34 4.00 1c0cA1 ARG 10 HB2 -0.02 0.01 0.07 -0.04 1.90 1.92 1c0cA1 ARG 10 HB3 -0.07 0.09 0.20 -0.04 1.80 1.98 1c0cA1 ARG 10 HG2 -0.04 0.01 0.02 -0.04 1.67 1.63 1c0cA1 ARG 10 HG3 -0.02 -0.08 0.00 -0.04 1.67 1.53 1c0cA1 ARG 10 HD2 -0.06 0.03 -0.07 -0.04 3.22 3.08 1c0cA1 ARG 10 HD3 -0.03 0.03 -0.02 -0.04 3.22 3.16 1c0cA1 GLN 11 H -0.30 0.40 0.03 -0.55 8.47 8.06 1c0cA1 GLN 11 HA -0.39 0.11 0.63 -0.75 4.36 3.95 1c0cA1 GLN 11 HB2 -0.81 0.00 0.17 -0.04 2.15 1.47 1c0cA1 GLN 11 HB3 -1.11 -0.05 0.02 -0.04 2.02 0.85 1c0cA1 GLN 11 HG2 -0.29 -0.02 0.04 -0.04 2.40 2.09 1c0cA1 GLN 11 HG3 -0.23 0.02 -0.03 -0.04 2.39 2.11 1c0cA1 GLN 11 HE21 -0.02 -0.05 0.03 -0.04 6.97 6.88 1c0cA1 GLN 11 HE22 -0.08 0.04 0.04 -0.04 7.69 7.64 1c0cA1 HIS 12 H -0.75 0.56 0.13 -0.55 8.41 7.81 1c0cA1 HIS 12 HA -0.80 0.35 0.89 -0.75 4.63 4.31 1c0cA1 HIS 12 HB2 -1.63 0.00 0.05 -0.04 3.26 1.64 1c0cA1 HIS 12 HB3 -0.87 -0.12 0.15 -0.04 3.20 2.32 1c0cA1 HIS 12 HD2 -1.09 -0.01 0.09 -0.04 6.97 5.92 1c0cA1 HIS 12 HE1 -0.25 -0.03 0.07 -0.04 7.75 7.50 1c0cA1 MET 13 H -0.13 0.38 -0.12 -0.55 8.47 8.05 1c0cA1 MET 13 HA 0.05 0.07 0.81 -0.75 4.52 4.69 1c0cA1 MET 13 HB2 0.06 0.23 0.27 -0.04 2.15 2.67 1c0cA1 MET 13 HB3 0.07 -0.10 -0.07 -0.04 2.03 1.89 1c0cA1 MET 13 HG2 0.32 -0.01 -0.12 -0.04 2.63 2.78 1c0cA1 MET 13 HG3 0.18 -0.04 0.00 -0.04 2.56 2.66 1c0cA1 MET 13 HE3 0.24 -0.02 -0.10 -0.04 2.10 2.18 1c0cA1 ASP 14 H 0.02 0.49 0.17 -0.55 8.40 8.53 1c0cA1 ASP 14 HA 0.00 0.13 0.69 -0.75 4.63 4.70 1c0cA1 ASP 14 HB2 -0.02 0.11 -0.38 -0.04 2.71 2.38 1c0cA1 ASP 14 HB3 -0.24 0.01 -0.01 -0.04 2.70 2.42 1c0cA1 SER 15 H 0.02 0.18 -0.09 -0.55 8.46 8.04 1c0cA1 SER 15 HA 0.04 0.27 0.55 -0.75 4.49 4.59 1c0cA1 SER 15 HB2 0.04 -0.01 0.13 -0.04 3.95 4.07 1c0cA1 SER 15 HB3 0.04 -0.06 -0.06 -0.04 3.93 3.81 1c0cA1 SER 16 H 0.03 0.29 -0.30 -0.55 8.46 7.94 1c0cA1 SER 16 HA 0.03 0.16 0.78 -0.75 4.49 4.70 1c0cA1 SER 16 HB2 0.02 0.02 0.02 -0.04 3.95 3.96 1c0cA1 SER 16 HB3 0.02 -0.02 -0.15 -0.04 3.93 3.73 1c0cA1 THR 17 H 0.07 0.23 0.16 -0.55 8.28 8.19 1c0cA1 THR 17 HA 0.04 0.09 0.70 -0.75 4.39 4.46 1c0cA1 THR 17 HB 0.07 0.00 -0.19 -0.04 4.32 4.17 1c0cA1 THR 17 HG23 0.18 -0.00 -0.05 -0.04 1.22 1.30 1c0cA1 SER 18 H 0.02 0.11 0.15 -0.55 8.46 8.19 1c0cA1 SER 18 HA 0.04 0.15 0.54 -0.75 4.49 4.47 1c0cA1 SER 18 HB2 -0.01 -0.04 0.17 -0.04 3.95 4.03 1c0cA1 SER 18 HB3 -0.03 0.01 -0.04 -0.04 3.93 3.82 1c0cA1 ALA 19 H -0.09 0.01 -0.10 -0.55 8.40 7.68 1c0cA1 ALA 19 HA -0.74 0.26 0.61 -0.75 4.34 3.71 1c0cA1 ALA 19 HB3 -0.20 -0.02 -0.05 -0.04 1.41 1.10 1c0cA1 ALA 20 H -0.37 0.24 -0.04 -0.55 8.40 7.69 1c0cA1 ALA 20 HA -0.26 0.03 0.50 -0.75 4.34 3.85 1c0cA1 ALA 20 HB3 -0.78 0.05 -0.05 -0.04 1.41 0.58 1c0cA1 SER 21 H -0.09 0.19 0.02 -0.55 8.46 8.04 1c0cA1 SER 21 HA -0.05 0.24 1.03 -0.75 4.49 4.96 1c0cA1 SER 21 HB2 -0.06 -0.03 0.01 -0.04 3.95 3.83 1c0cA1 SER 21 HB3 -0.03 0.01 0.23 -0.04 3.93 4.09 1c0cA1 SER 22 H 0.01 0.32 -0.01 -0.55 8.46 8.23 1c0cA1 SER 22 HA 0.03 0.09 0.45 -0.75 4.49 4.30 1c0cA1 SER 22 HB2 0.03 0.04 0.26 -0.04 3.95 4.23 1c0cA1 SER 22 HB3 0.02 0.51 0.13 -0.04 3.93 4.55 1c0cA1 SER 23 H 0.04 0.25 0.20 -0.55 8.46 8.40 1c0cA1 SER 23 HA 0.09 0.05 0.56 -0.75 4.49 4.43 1c0cA1 SER 23 HB2 0.05 -0.06 0.24 -0.04 3.95 4.14 1c0cA1 SER 23 HB3 0.04 0.02 0.15 -0.04 3.93 4.10 1c0cA1 ASN 24 H 0.05 0.01 -0.30 -0.55 8.53 7.74 1c0cA1 ASN 24 HA 0.03 0.12 0.40 -0.75 4.76 4.56 1c0cA1 ASN 24 HB2 0.03 0.01 0.08 -0.04 2.88 2.96 1c0cA1 ASN 24 HB3 0.05 -0.05 0.03 -0.04 2.79 2.78 1c0cA1 ASN 24 HD21 0.01 0.04 -0.01 -0.04 7.03 7.03 1c0cA1 ASN 24 HD22 0.01 -0.01 0.01 -0.04 7.74 7.71 1c0cA1 TYR 25 H 0.15 0.09 -0.24 -0.55 8.29 7.74 1c0cA1 TYR 25 HA -0.06 0.05 0.26 -0.75 4.56 4.06 1c0cA1 TYR 25 HB2 -0.02 -0.06 0.03 -0.04 3.06 2.97 1c0cA1 TYR 25 HB3 -0.01 0.05 0.06 -0.04 2.98 3.04 1c0cA1 TYR 25 HD2 -0.04 -0.03 -0.09 -0.04 7.15 6.95 1c0cA1 TYR 25 HE2 -0.13 0.03 -0.12 -0.04 6.85 6.59 1c0cA1 CYS 26 H 0.19 0.17 -0.21 -0.55 8.50 8.11 1c0cA1 CYS 26 HA -0.18 0.02 0.18 -0.75 4.58 3.84 1c0cA1 CYS 26 HB2 0.13 -0.02 -0.15 -0.04 2.97 2.89 1c0cA1 CYS 26 HB3 0.08 0.02 -0.19 -0.04 2.97 2.83 1c0cA1 ASN 27 H 0.04 0.50 -0.24 -0.55 8.53 8.27 1c0cA1 ASN 27 HA 0.15 0.03 0.39 -0.75 4.76 4.58 1c0cA1 ASN 27 HB2 0.04 0.08 0.21 -0.04 2.88 3.17 1c0cA1 ASN 27 HB3 0.05 -0.01 0.08 -0.04 2.79 2.87 1c0cA1 ASN 27 HD21 0.10 0.14 0.30 -0.04 7.03 7.52 1c0cA1 ASN 27 HD22 0.09 0.42 0.18 -0.04 7.74 8.38 1c0cA1 GLN 28 H -0.09 0.67 -0.00 -0.55 8.47 8.50 1c0cA1 GLN 28 HA -0.07 0.04 0.38 -0.75 4.36 3.96 1c0cA1 GLN 28 HB2 -0.08 -0.04 0.04 -0.04 2.15 2.03 1c0cA1 GLN 28 HB3 -0.07 0.01 0.07 -0.04 2.02 1.98 1c0cA1 GLN 28 HG2 -0.30 0.21 0.13 -0.04 2.40 2.40 1c0cA1 GLN 28 HG3 -0.22 -0.03 -0.35 -0.04 2.39 1.74 1c0cA1 GLN 28 HE21 -0.03 -0.03 -0.07 -0.04 6.97 6.80 1c0cA1 GLN 28 HE22 -0.19 0.03 -0.07 -0.04 7.69 7.41 1c0cA1 MET 29 H -0.39 0.73 -0.02 -0.55 8.47 8.24 1c0cA1 MET 29 HA -0.38 -0.00 0.39 -0.75 4.52 3.78 1c0cA1 MET 29 HB2 -0.87 0.02 -0.03 -0.04 2.15 1.23 1c0cA1 MET 29 HB3 -1.11 0.07 -0.09 -0.04 2.03 0.85 1c0cA1 MET 29 HG2 -1.22 0.01 -0.04 -0.04 2.63 1.33 1c0cA1 MET 29 HG3 -1.86 -0.01 -0.12 -0.04 2.56 0.53 1c0cA1 MET 29 HE3 -0.48 0.02 -0.07 -0.04 2.10 1.53 1c0cA1 MET 30 H -0.23 0.56 -0.07 -0.55 8.47 8.19 1c0cA1 MET 30 HA -0.04 0.04 0.25 -0.75 4.52 4.02 1c0cA1 MET 30 HB2 -0.09 0.09 -0.08 -0.04 2.15 2.03 1c0cA1 MET 30 HB3 -0.15 -0.05 -0.12 -0.04 2.03 1.67 1c0cA1 MET 30 HG2 -0.31 0.21 0.08 -0.04 2.63 2.57 1c0cA1 MET 30 HG3 -1.27 -0.03 -0.13 -0.04 2.56 1.08 1c0cA1 MET 30 HE3 -0.30 0.01 -0.15 -0.04 2.10 1.61 1c0cA1 LYS 31 H -0.07 0.30 -0.62 -0.55 8.42 7.48 1c0cA1 LYS 31 HA -0.00 -0.04 0.54 -0.75 4.32 4.07 1c0cA1 LYS 31 HB2 -0.02 0.28 0.20 -0.04 1.87 2.29 1c0cA1 LYS 31 HB3 -0.03 -0.01 0.06 -0.04 1.79 1.77 1c0cA1 LYS 31 HG2 0.01 -0.06 0.04 -0.04 1.46 1.41 1c0cA1 LYS 31 HG3 0.02 0.03 0.02 -0.04 1.46 1.49 1c0cA1 LYS 31 HD2 -0.01 -0.02 -0.01 -0.04 1.69 1.61 1c0cA1 LYS 31 HD3 -0.01 -0.02 -0.02 -0.04 1.68 1.59 1c0cA1 LYS 31 HE2 -0.00 -0.01 -0.01 -0.04 2.99 2.93 1c0cA1 LYS 31 HE3 0.00 0.03 0.00 -0.04 2.99 2.99 1c0cA1 SER 32 H -0.10 0.89 0.19 -0.55 8.46 8.90 1c0cA1 SER 32 HA -0.05 -0.02 0.41 -0.75 4.49 4.07 1c0cA1 SER 32 HB2 -0.14 0.01 0.17 -0.04 3.95 3.96 1c0cA1 SER 32 HB3 -0.08 -0.07 0.07 -0.04 3.93 3.80 1c0cA1 ARG 33 H -0.07 0.78 0.01 -0.55 8.46 8.62 1c0cA1 ARG 33 HA -0.03 0.07 0.51 -0.75 4.34 4.14 1c0cA1 ARG 33 HB2 0.03 -0.09 0.00 -0.04 1.90 1.80 1c0cA1 ARG 33 HB3 -0.01 0.06 0.16 -0.04 1.80 1.96 1c0cA1 ARG 33 HG2 -0.05 -0.05 0.02 -0.04 1.67 1.55 1c0cA1 ARG 33 HG3 0.17 0.22 0.07 -0.04 1.67 2.09 1c0cA1 ARG 33 HD2 -0.01 0.03 0.05 -0.04 3.22 3.25 1c0cA1 ARG 33 HD3 -0.05 -0.12 -0.19 -0.04 3.22 2.82 1c0cA1 ASN 34 H -0.03 0.35 -1.28 -0.55 8.53 7.03 1c0cA1 ASN 34 HA -0.01 0.09 0.34 -0.75 4.76 4.43 1c0cA1 ASN 34 HB2 -0.01 0.04 -0.24 -0.04 2.88 2.62 1c0cA1 ASN 34 HB3 -0.01 -0.12 0.23 -0.04 2.79 2.85 1c0cA1 ASN 34 HD21 -0.01 -0.08 0.04 -0.04 7.03 6.94 1c0cA1 ASN 34 HD22 -0.01 0.02 -0.02 -0.04 7.74 7.69 1c0cA1 LEU 35 H -0.02 0.45 -0.35 -0.55 8.37 7.91 1c0cA1 LEU 35 HA -0.02 0.12 0.48 -0.75 4.35 4.18 1c0cA1 LEU 35 HB2 -0.03 -0.01 0.06 -0.04 1.64 1.61 1c0cA1 LEU 35 HB3 -0.05 -0.10 0.02 -0.04 1.64 1.48 1c0cA1 LEU 35 HG -0.06 0.16 -0.05 -0.04 1.64 1.65 1c0cA1 LEU 35 HD13 -0.09 -0.03 -0.01 -0.04 0.93 0.76 1c0cA1 LEU 35 HD23 -0.11 -0.03 0.05 -0.04 0.89 0.76 1c0cA1 THR 36 H 0.02 0.25 -0.35 -0.55 8.28 7.65 1c0cA1 THR 36 HA 0.08 0.05 0.54 -0.75 4.39 4.31 1c0cA1 THR 36 HB 0.08 -0.01 -0.05 -0.04 4.32 4.30 1c0cA1 THR 36 HG23 0.15 0.03 -0.29 -0.04 1.22 1.07 1c0cA1 LYS 37 H 0.02 0.35 -0.59 -0.55 8.42 7.64 1c0cA1 LYS 37 HA 0.02 -0.08 0.31 -0.75 4.32 3.81 1c0cA1 LYS 37 HB2 0.00 0.79 0.30 -0.04 1.87 2.92 1c0cA1 LYS 37 HB3 0.01 -0.07 0.00 -0.04 1.79 1.68 1c0cA1 LYS 37 HG2 0.00 -0.07 0.02 -0.04 1.46 1.37 1c0cA1 LYS 37 HG3 0.00 -0.06 0.05 -0.04 1.46 1.41 1c0cA1 LYS 37 HD2 -0.00 -0.06 0.03 -0.04 1.69 1.62 1c0cA1 LYS 37 HD3 -0.00 0.09 0.10 -0.04 1.68 1.83 1c0cA1 LYS 37 HE2 -0.00 0.00 0.01 -0.04 2.99 2.96 1c0cA1 LYS 37 HE3 0.00 0.02 0.01 -0.04 2.99 2.98 1c0cA1 ASP 38 H 0.02 0.08 0.07 -0.55 8.40 8.03 1c0cA1 ASP 38 HA 0.03 -0.05 0.39 -0.75 4.63 4.25 1c0cA1 ASP 38 HB2 0.02 0.18 0.26 -0.04 2.71 3.13 1c0cA1 ASP 38 HB3 0.03 -0.06 0.07 -0.04 2.70 2.69 1c0cA1 ARG 39 H 0.03 0.70 -0.00 -0.55 8.46 8.63 1c0cA1 ARG 39 HA 0.06 0.07 0.75 -0.75 4.34 4.46 1c0cA1 ARG 39 HB2 0.04 -0.10 -0.24 -0.04 1.90 1.56 1c0cA1 ARG 39 HB3 0.03 -0.01 -0.07 -0.04 1.80 1.71 1c0cA1 ARG 39 HG2 0.04 0.05 -0.06 -0.04 1.67 1.66 1c0cA1 ARG 39 HG3 0.05 0.04 -0.04 -0.04 1.67 1.68 1c0cA1 ARG 39 HD2 0.00 -0.04 -0.06 -0.04 3.22 3.09 1c0cA1 ARG 39 HD3 0.02 -0.04 -0.08 -0.04 3.22 3.08 1c0cA1 CYS 40 H 0.07 0.10 -0.00 -0.55 8.50 8.12 1c0cA1 CYS 40 HA 0.09 0.41 0.75 -0.75 4.58 5.07 1c0cA1 CYS 40 HB2 0.24 0.04 -0.13 -0.04 2.97 3.08 1c0cA1 CYS 40 HB3 0.18 -0.07 0.02 -0.04 2.97 3.06 1c0cA1 LYS 41 H 0.08 0.27 0.17 -0.55 8.42 8.39 1c0cA1 LYS 41 HA 0.06 0.08 0.47 -0.75 4.32 4.18 1c0cA1 LYS 41 HB2 0.03 -0.01 -0.09 -0.04 1.87 1.77 1c0cA1 LYS 41 HB3 0.03 -0.03 0.11 -0.04 1.79 1.86 1c0cA1 LYS 41 HG2 0.02 0.15 0.17 -0.04 1.46 1.76 1c0cA1 LYS 41 HG3 0.00 -0.02 0.11 -0.04 1.46 1.51 1c0cA1 LYS 41 HD2 -0.04 0.02 0.07 -0.04 1.69 1.70 1c0cA1 LYS 41 HD3 -0.09 -0.03 0.02 -0.04 1.68 1.54 1c0cA1 LYS 41 HE2 0.01 0.01 0.04 -0.04 2.99 3.02 1c0cA1 LYS 41 HE3 0.00 -0.03 0.05 -0.04 2.99 2.97 1c0cA1 PRO 42 HA 0.10 0.04 0.44 -0.51 4.44 4.51 1c0cA1 PRO 42 HB2 0.06 -0.01 0.10 -0.04 2.28 2.40 1c0cA1 PRO 42 HB3 0.05 -0.00 0.11 -0.04 2.02 2.14 1c0cA1 PRO 42 HG2 0.04 0.02 0.13 -0.04 2.03 2.18 1c0cA1 PRO 42 HG3 0.04 0.03 0.11 -0.04 2.03 2.17 1c0cA1 PRO 42 HD2 0.05 0.09 0.23 -0.04 3.68 4.01 1c0cA1 PRO 42 HD3 0.05 0.20 0.22 -0.04 3.65 4.08 1c0cA1 VAL 43 H 0.08 0.16 0.02 -0.55 8.24 7.95 1c0cA1 VAL 43 HA 0.12 0.40 1.06 -0.75 4.13 4.96 1c0cA1 VAL 43 HB 0.08 -0.00 0.09 -0.04 2.12 2.25 1c0cA1 VAL 43 HG13 0.06 -0.03 -0.01 -0.04 0.97 0.95 1c0cA1 VAL 43 HG23 0.06 -0.03 -0.24 -0.04 0.95 0.69 1c0cA1 ASN 44 H 0.01 0.52 0.34 -0.55 8.53 8.85 1c0cA1 ASN 44 HA -0.07 0.08 0.82 -0.75 4.76 4.84 1c0cA1 ASN 44 HB2 -0.14 0.06 -0.28 -0.04 2.88 2.48 1c0cA1 ASN 44 HB3 -0.18 -0.05 -0.05 -0.04 2.79 2.48 1c0cA1 ASN 44 HD21 -1.54 0.48 -0.11 -0.04 7.03 5.82 1c0cA1 ASN 44 HD22 -0.80 -0.16 -0.24 -0.04 7.74 6.50 1c0cA1 THR 45 H -0.18 0.19 0.17 -0.55 8.28 7.91 1c0cA1 THR 45 HA -0.05 0.30 1.24 -0.75 4.39 5.13 1c0cA1 THR 45 HB -0.03 -0.01 0.02 -0.04 4.32 4.26 1c0cA1 THR 45 HG23 0.03 -0.01 -0.03 -0.04 1.22 1.17 1c0cA1 PHE 46 H 0.13 0.57 0.35 -0.55 8.34 8.84 1c0cA1 PHE 46 HA -0.17 0.28 0.97 -0.75 4.62 4.94 1c0cA1 PHE 46 HB2 0.06 -0.11 0.04 -0.04 3.15 3.10 1c0cA1 PHE 46 HB3 -0.16 0.03 -0.24 -0.04 3.06 2.65 1c0cA1 PHE 46 HD2 -0.07 -0.04 -0.31 -0.04 7.28 6.81 1c0cA1 PHE 46 HE2 -0.20 0.02 -0.14 -0.04 7.38 7.01 1c0cA1 PHE 46 HZ -0.22 -0.06 -0.17 -0.04 7.32 6.83 1c0cA1 VAL 47 H -0.06 1.05 0.38 -0.55 8.24 9.07 1c0cA1 VAL 47 HA 0.08 0.11 0.83 -0.75 4.13 4.40 1c0cA1 VAL 47 HB 0.08 0.00 0.11 -0.04 2.12 2.28 1c0cA1 VAL 47 HG13 0.11 -0.08 -0.09 -0.04 0.97 0.87 1c0cA1 VAL 47 HG23 -0.00 0.03 -0.07 -0.04 0.95 0.86 1c0cA1 HIS 48 H 0.21 0.81 0.36 -0.55 8.41 9.24 1c0cA1 HIS 48 HA 0.04 0.28 0.67 -0.75 4.63 4.87 1c0cA1 HIS 48 HB2 -0.01 0.02 0.20 -0.04 3.26 3.43 1c0cA1 HIS 48 HB3 -0.02 0.18 0.17 -0.04 3.20 3.50 1c0cA1 HIS 48 HD2 -0.00 0.05 -0.11 -0.04 6.97 6.86 1c0cA1 HIS 48 HE1 -0.94 -0.06 -0.30 -0.04 7.75 6.41 1c0cA1 GLU 49 H 0.09 0.10 -0.56 -0.55 8.60 7.68 1c0cA1 GLU 49 HA 0.07 0.25 1.12 -0.75 4.29 4.98 1c0cA1 GLU 49 HB2 0.09 -0.03 -0.04 -0.04 2.09 2.07 1c0cA1 GLU 49 HB3 0.07 0.00 -0.12 -0.04 1.99 1.90 1c0cA1 GLU 49 HG2 0.06 -0.02 0.03 -0.04 2.34 2.37 1c0cA1 GLU 49 HG3 0.07 0.17 0.03 -0.04 2.34 2.57 1c0cA1 SER 50 H 0.05 0.16 0.13 -0.55 8.46 8.25 1c0cA1 SER 50 HA 0.05 0.10 0.37 -0.75 4.49 4.25 1c0cA1 SER 50 HB2 0.03 0.15 0.15 -0.04 3.95 4.24 1c0cA1 SER 50 HB3 0.04 0.01 0.16 -0.04 3.93 4.09 1c0cA1 LEU 51 H 0.05 0.20 0.20 -0.55 8.37 8.27 1c0cA1 LEU 51 HA 0.08 0.15 0.41 -0.75 4.35 4.24 1c0cA1 LEU 51 HB2 0.06 0.09 0.13 -0.04 1.64 1.89 1c0cA1 LEU 51 HB3 0.04 -0.03 0.17 -0.04 1.64 1.79 1c0cA1 LEU 51 HG 0.04 -0.03 -0.42 -0.04 1.64 1.19 1c0cA1 LEU 51 HD13 0.06 0.02 0.02 -0.04 0.93 0.99 1c0cA1 LEU 51 HD23 0.03 0.01 -0.03 -0.04 0.89 0.87 1c0cA1 ALA 52 H 0.03 0.08 -0.20 -0.55 8.40 7.77 1c0cA1 ALA 52 HA 0.02 0.14 0.48 -0.75 4.34 4.23 1c0cA1 ALA 52 HB3 0.02 0.03 0.02 -0.04 1.41 1.44 1c0cA1 ASP 53 H 0.04 0.07 -0.28 -0.55 8.40 7.67 1c0cA1 ASP 53 HA 0.04 0.06 0.44 -0.75 4.63 4.41 1c0cA1 ASP 53 HB2 0.05 0.19 -0.02 -0.04 2.71 2.90 1c0cA1 ASP 53 HB3 0.05 -0.01 -0.02 -0.04 2.70 2.69 1c0cA1 VAL 54 H 0.05 0.47 -0.36 -0.55 8.24 7.86 1c0cA1 VAL 54 HA 0.06 0.01 0.27 -0.75 4.13 3.71 1c0cA1 VAL 54 HB 0.09 0.11 0.02 -0.04 2.12 2.29 1c0cA1 VAL 54 HG13 0.08 -0.01 -0.14 -0.04 0.97 0.86 1c0cA1 VAL 54 HG23 0.12 0.02 -0.16 -0.04 0.95 0.89 1c0cA1 GLN 55 H 0.01 0.39 -0.16 -0.55 8.47 8.17 1c0cA1 GLN 55 HA -0.06 0.05 0.51 -0.75 4.36 4.11 1c0cA1 GLN 55 HB2 0.00 -0.01 0.01 -0.04 2.15 2.12 1c0cA1 GLN 55 HB3 -0.00 0.08 -0.00 -0.04 2.02 2.05 1c0cA1 GLN 55 HG2 -0.01 -0.03 0.05 -0.04 2.40 2.37 1c0cA1 GLN 55 HG3 0.01 0.06 0.10 -0.04 2.39 2.52 1c0cA1 GLN 55 HE21 0.02 -0.00 -0.01 -0.04 6.97 6.93 1c0cA1 GLN 55 HE22 0.02 -0.06 -0.00 -0.04 7.69 7.61 1c0cA1 ALA 56 H 0.00 0.71 -0.14 -0.55 8.40 8.43 1c0cA1 ALA 56 HA -0.02 -0.01 0.29 -0.75 4.34 3.85 1c0cA1 ALA 56 HB3 0.03 0.08 0.05 -0.04 1.41 1.53 1c0cA1 VAL 57 H -0.00 0.29 -0.71 -0.55 8.24 7.27 1c0cA1 VAL 57 HA 0.00 -0.04 0.10 -0.75 4.13 3.43 1c0cA1 VAL 57 HB -0.00 0.28 -0.05 -0.04 2.12 2.30 1c0cA1 VAL 57 HG13 0.03 -0.02 -0.46 -0.04 0.97 0.47 1c0cA1 VAL 57 HG23 0.05 -0.01 -0.06 -0.04 0.95 0.89 1c0cA1 CYS 58 H -0.12 0.61 -0.42 -0.55 8.50 8.02 1c0cA1 CYS 58 HA -0.51 -0.06 0.18 -0.75 4.58 3.44 1c0cA1 CYS 58 HB2 -0.19 0.21 -0.07 -0.04 2.97 2.88 1c0cA1 CYS 58 HB3 -0.33 -0.12 -0.09 -0.04 2.97 2.39 1c0cA1 SER 59 H -0.20 0.67 -0.59 -0.55 8.46 7.80 1c0cA1 SER 59 HA -0.27 0.15 0.68 -0.75 4.49 4.29 1c0cA1 SER 59 HB2 -0.17 -0.04 0.12 -0.04 3.95 3.81 1c0cA1 SER 59 HB3 -0.44 -0.06 -0.07 -0.04 3.93 3.33 1c0cA1 GLN 60 H 0.01 0.22 -0.30 -0.55 8.47 7.85 1c0cA1 GLN 60 HA 0.06 0.14 0.85 -0.75 4.36 4.66 1c0cA1 GLN 60 HB2 -0.29 0.11 0.17 -0.04 2.15 2.11 1c0cA1 GLN 60 HB3 -0.91 -0.10 0.17 -0.04 2.02 1.13 1c0cA1 GLN 60 HG2 0.11 0.26 -0.72 -0.04 2.40 2.02 1c0cA1 GLN 60 HG3 -0.02 0.00 -0.13 -0.04 2.39 2.19 1c0cA1 GLN 60 HE21 0.12 -0.03 -0.19 -0.04 6.97 6.83 1c0cA1 GLN 60 HE22 0.07 -0.01 -1.00 -0.04 7.69 6.71 1c0cA1 LYS 61 H -0.56 0.33 0.20 -0.55 8.42 7.84 1c0cA1 LYS 61 HA -0.16 0.06 0.50 -0.75 4.32 3.97 1c0cA1 LYS 61 HB2 -0.29 0.13 0.17 -0.04 1.87 1.84 1c0cA1 LYS 61 HB3 -0.17 0.02 -0.02 -0.04 1.79 1.59 1c0cA1 LYS 61 HG2 -0.17 0.01 0.01 -0.04 1.46 1.26 1c0cA1 LYS 61 HG3 -0.73 -0.04 0.04 -0.04 1.46 0.69 1c0cA1 LYS 61 HD2 -0.11 -0.01 -0.02 -0.04 1.69 1.51 1c0cA1 LYS 61 HD3 -0.02 -0.02 -0.00 -0.04 1.68 1.60 1c0cA1 LYS 61 HE2 -0.04 -0.06 0.02 -0.04 2.99 2.87 1c0cA1 LYS 61 HE3 -0.21 0.04 -0.13 -0.04 2.99 2.66 1c0cA1 ASN 62 H -0.07 0.16 0.27 -0.55 8.53 8.34 1c0cA1 ASN 62 HA -0.37 0.13 0.86 -0.75 4.76 4.63 1c0cA1 ASN 62 HB2 -0.08 0.06 0.15 -0.04 2.88 2.96 1c0cA1 ASN 62 HB3 -0.10 -0.03 0.23 -0.04 2.79 2.85 1c0cA1 ASN 62 HD21 -0.13 -0.05 0.01 -0.04 7.03 6.82 1c0cA1 ASN 62 HD22 -0.08 0.01 0.04 -0.04 7.74 7.67 1c0cA1 VAL 63 H -0.29 0.80 0.44 -0.55 8.24 8.64 1c0cA1 VAL 63 HA -0.11 0.22 0.96 -0.75 4.13 4.45 1c0cA1 VAL 63 HB -0.07 -0.18 0.08 -0.04 2.12 1.91 1c0cA1 VAL 63 HG13 -0.09 0.01 -0.22 -0.04 0.97 0.63 1c0cA1 VAL 63 HG23 -0.09 -0.02 -0.42 -0.04 0.95 0.38 1c0cA1 ALA 64 H -0.07 0.22 0.10 -0.55 8.40 8.11 1c0cA1 ALA 64 HA -0.07 -0.16 0.86 -0.75 4.34 4.22 1c0cA1 ALA 64 HB3 -0.04 0.06 0.09 -0.04 1.41 1.47 1c0cA1 CYS 65 H -0.05 -0.03 -0.02 -0.55 8.50 7.85 1c0cA1 CYS 65 HA -0.01 0.07 0.33 -0.75 4.58 4.21 1c0cA1 CYS 65 HB2 -0.02 -0.15 -0.01 -0.04 2.97 2.75 1c0cA1 CYS 65 HB3 0.00 0.01 -0.06 -0.04 2.97 2.88 1c0cA1 LYS 66 H 0.01 0.10 0.04 -0.55 8.42 8.02 1c0cA1 LYS 66 HA -0.01 0.22 0.59 -0.75 4.32 4.37 1c0cA1 LYS 66 HB2 0.01 -0.09 0.13 -0.04 1.87 1.88 1c0cA1 LYS 66 HB3 -0.00 0.06 0.22 -0.04 1.79 2.02 1c0cA1 LYS 66 HG2 -0.01 0.09 0.03 -0.04 1.46 1.52 1c0cA1 LYS 66 HG3 -0.03 -0.09 0.02 -0.04 1.46 1.33 1c0cA1 LYS 66 HD2 -0.01 0.04 0.03 -0.04 1.69 1.72 1c0cA1 LYS 66 HD3 -0.02 0.00 0.00 -0.04 1.68 1.63 1c0cA1 LYS 66 HE2 -0.03 -0.07 -0.02 -0.04 2.99 2.82 1c0cA1 LYS 66 HE3 0.00 -0.01 0.01 -0.04 2.99 2.95 1c0cA1 ASN 67 H -0.02 0.12 -1.24 -0.55 8.53 6.85 1c0cA1 ASN 67 HA -0.02 0.16 0.37 -0.75 4.76 4.51 1c0cA1 ASN 67 HB2 -0.04 -0.18 0.12 -0.04 2.88 2.74 1c0cA1 ASN 67 HB3 -0.04 0.10 0.10 -0.04 2.79 2.91 1c0cA1 ASN 67 HD21 -0.04 -0.06 -0.22 -0.04 7.03 6.66 1c0cA1 ASN 67 HD22 -0.03 0.40 -0.20 -0.04 7.74 7.87 1c0cA1 GLY 68 H -0.03 0.08 0.04 -0.55 8.43 7.97 1c0cA1 GLY 68 HA2 -0.02 0.11 0.48 -0.51 4.01 4.07 1c0cA1 GLY 68 HA3 -0.02 0.04 0.36 -0.51 4.01 3.88 1c0cA1 GLN 69 H -0.02 0.15 0.15 -0.55 8.47 8.20 1c0cA1 GLN 69 HA -0.04 -0.14 0.33 -0.75 4.36 3.75 1c0cA1 GLN 69 HB2 -0.03 0.66 0.81 -0.04 2.15 3.55 1c0cA1 GLN 69 HB3 -0.04 0.04 0.12 -0.04 2.02 2.10 1c0cA1 GLN 69 HG2 -0.06 -0.03 0.14 -0.04 2.40 2.41 1c0cA1 GLN 69 HG3 -0.05 -0.21 0.23 -0.04 2.39 2.32 1c0cA1 GLN 69 HE21 -0.02 -0.02 0.02 -0.04 6.97 6.90 1c0cA1 GLN 69 HE22 -0.03 0.06 -0.10 -0.04 7.69 7.58 1c0cA1 THR 70 H -0.09 0.17 0.29 -0.55 8.28 8.10 1c0cA1 THR 70 HA -0.22 0.15 0.69 -0.75 4.39 4.25 1c0cA1 THR 70 HB -0.15 0.12 0.12 -0.04 4.32 4.36 1c0cA1 THR 70 HG23 -0.06 0.00 -0.06 -0.04 1.22 1.06 1c0cA1 ASN 71 H -0.36 0.22 0.26 -0.55 8.53 8.10 1c0cA1 ASN 71 HA 0.27 0.07 0.43 -0.75 4.76 4.78 1c0cA1 ASN 71 HB2 0.04 0.34 0.57 -0.04 2.88 3.79 1c0cA1 ASN 71 HB3 0.06 -0.06 -0.07 -0.04 2.79 2.68 1c0cA1 ASN 71 HD21 0.08 0.02 0.12 -0.04 7.03 7.21 1c0cA1 ASN 71 HD22 0.06 -0.00 0.09 -0.04 7.74 7.85 1c0cA1 CYS 72 H -0.28 -0.02 0.34 -0.55 8.50 7.99 1c0cA1 CYS 72 HA 0.03 0.50 1.02 -0.75 4.58 5.37 1c0cA1 CYS 72 HB2 -0.10 -0.17 -0.19 -0.04 2.97 2.47 1c0cA1 CYS 72 HB3 -0.09 -0.02 -0.47 -0.04 2.97 2.35 1c0cA1 TYR 73 H 0.15 0.81 0.30 -0.55 8.29 9.01 1c0cA1 TYR 73 HA -0.08 0.25 1.10 -0.75 4.56 5.08 1c0cA1 TYR 73 HB2 -0.07 -0.09 -0.21 -0.04 3.06 2.64 1c0cA1 TYR 73 HB3 -0.10 0.12 -0.13 -0.04 2.98 2.83 1c0cA1 TYR 73 HD2 -0.06 0.04 -0.33 -0.04 7.15 6.76 1c0cA1 TYR 73 HE2 -0.03 -0.01 -0.04 -0.04 6.85 6.72 1c0cA1 GLN 74 H -0.06 0.87 0.33 -0.55 8.47 9.07 1c0cA1 GLN 74 HA 0.05 0.32 1.10 -0.75 4.36 5.07 1c0cA1 GLN 74 HB2 -0.04 -0.10 -0.07 -0.04 2.15 1.90 1c0cA1 GLN 74 HB3 -0.13 -0.02 0.04 -0.04 2.02 1.86 1c0cA1 GLN 74 HG2 -0.17 0.18 -0.23 -0.04 2.40 2.14 1c0cA1 GLN 74 HG3 -0.07 -0.09 -0.13 -0.04 2.39 2.06 1c0cA1 GLN 74 HE21 -0.41 -0.03 -0.05 -0.04 6.97 6.44 1c0cA1 GLN 74 HE22 -1.37 0.02 -0.08 -0.04 7.69 6.22 1c0cA1 SER 75 H 0.13 0.59 0.27 -0.55 8.46 8.91 1c0cA1 SER 75 HA -0.00 -0.01 0.42 -0.75 4.49 4.15 1c0cA1 SER 75 HB2 0.10 -0.02 -0.06 -0.04 3.95 3.93 1c0cA1 SER 75 HB3 0.10 0.02 0.11 -0.04 3.93 4.12 1c0cA1 TYR 76 H 0.03 0.09 0.17 -0.55 8.29 8.03 1c0cA1 TYR 76 HA -0.02 0.05 0.32 -0.75 4.56 4.16 1c0cA1 TYR 76 HB2 0.01 -0.09 0.15 -0.04 3.06 3.09 1c0cA1 TYR 76 HB3 -0.00 0.03 0.02 -0.04 2.98 2.98 1c0cA1 TYR 76 HD2 -0.01 -0.00 0.05 -0.04 7.15 7.15 1c0cA1 TYR 76 HE2 -0.01 0.09 0.03 -0.04 6.85 6.92 1c0cA1 SER 77 H 0.16 -0.03 -0.18 -0.55 8.46 7.86 1c0cA1 SER 77 HA 0.07 0.27 0.75 -0.75 4.49 4.82 1c0cA1 SER 77 HB2 0.06 0.03 0.01 -0.04 3.95 4.00 1c0cA1 SER 77 HB3 0.07 0.01 0.10 -0.04 3.93 4.07 1c0cA1 THR 78 H 0.06 0.14 0.08 -0.55 8.28 8.02 1c0cA1 THR 78 HA 0.10 0.22 0.77 -0.75 4.39 4.73 1c0cA1 THR 78 HB 0.06 -0.04 -0.10 -0.04 4.32 4.20 1c0cA1 THR 78 HG23 0.04 -0.01 -0.22 -0.04 1.22 0.99 1c0cA1 MET 79 H 0.09 0.83 0.26 -0.55 8.47 9.10 1c0cA1 MET 79 HA 0.07 0.09 0.64 -0.75 4.52 4.56 1c0cA1 MET 79 HB2 0.10 0.05 -0.10 -0.04 2.15 2.15 1c0cA1 MET 79 HB3 0.10 -0.03 -0.09 -0.04 2.03 1.97 1c0cA1 MET 79 HG2 0.10 -0.06 -0.24 -0.04 2.63 2.39 1c0cA1 MET 79 HG3 0.12 -0.09 -0.03 -0.04 2.56 2.51 1c0cA1 MET 79 HE3 0.08 0.00 -0.22 -0.04 2.10 1.92 1c0cA1 SER 80 H 0.07 0.12 0.11 -0.55 8.46 8.22 1c0cA1 SER 80 HA 0.02 0.17 0.79 -0.75 4.49 4.71 1c0cA1 SER 80 HB2 -0.01 -0.01 0.16 -0.04 3.95 4.06 1c0cA1 SER 80 HB3 0.06 -0.06 0.21 -0.04 3.93 4.10 1c0cA1 ILE 81 H 0.04 0.35 0.23 -0.55 8.25 8.32 1c0cA1 ILE 81 HA 0.19 0.27 0.99 -0.75 4.18 4.88 1c0cA1 ILE 81 HB 0.06 -0.09 -0.06 -0.04 1.89 1.76 1c0cA1 ILE 81 HG12 0.09 0.00 -0.22 -0.04 1.49 1.31 1c0cA1 ILE 81 HG13 0.08 0.07 -0.22 -0.04 1.21 1.09 1c0cA1 ILE 81 HG23 0.06 -0.02 -0.31 -0.04 0.93 0.62 1c0cA1 ILE 81 HD13 0.09 -0.07 -0.48 -0.04 0.88 0.38 1c0cA1 THR 82 H 0.21 0.57 0.31 -0.55 8.28 8.82 1c0cA1 THR 82 HA 0.06 0.15 1.10 -0.75 4.39 4.94 1c0cA1 THR 82 HB 0.47 0.01 0.09 -0.04 4.32 4.85 1c0cA1 THR 82 HG23 0.12 -0.00 -0.15 -0.04 1.22 1.15 1c0cA1 ASP 83 H 0.08 0.80 0.39 -0.55 8.40 9.12 1c0cA1 ASP 83 HA 0.08 0.18 1.06 -0.75 4.63 5.19 1c0cA1 ASP 83 HB2 0.06 -0.04 0.06 -0.04 2.71 2.76 1c0cA1 ASP 83 HB3 0.07 -0.05 0.06 -0.04 2.70 2.73 1c0cA1 CYS 84 H 0.08 0.77 0.36 -0.55 8.50 9.16 1c0cA1 CYS 84 HA 0.13 0.16 1.06 -0.75 4.58 5.17 1c0cA1 CYS 84 HB2 -0.01 0.10 0.23 -0.04 2.97 3.25 1c0cA1 CYS 84 HB3 -0.23 0.01 -0.01 -0.04 2.97 2.70 1c0cA1 ARG 85 H 0.19 0.58 0.30 -0.55 8.46 8.98 1c0cA1 ARG 85 HA 0.17 0.17 1.07 -0.75 4.34 5.00 1c0cA1 ARG 85 HB2 0.10 -0.00 0.07 -0.04 1.90 2.02 1c0cA1 ARG 85 HB3 0.09 -0.02 0.06 -0.04 1.80 1.90 1c0cA1 ARG 85 HG2 0.06 0.05 0.00 -0.04 1.67 1.75 1c0cA1 ARG 85 HG3 0.08 0.02 0.03 -0.04 1.67 1.77 1c0cA1 ARG 85 HD2 0.06 -0.04 -0.06 -0.04 3.22 3.14 1c0cA1 ARG 85 HD3 0.05 -0.00 -0.04 -0.04 3.22 3.19 1c0cA1 GLU 86 H 0.20 0.47 0.31 -0.55 8.60 9.03 1c0cA1 GLU 86 HA -0.49 0.18 0.62 -0.75 4.29 3.85 1c0cA1 GLU 86 HB2 -0.23 0.08 0.14 -0.04 2.09 2.05 1c0cA1 GLU 86 HB3 0.05 0.04 0.31 -0.04 1.99 2.34 1c0cA1 GLU 86 HG2 -0.06 -0.13 -0.17 -0.04 2.34 1.94 1c0cA1 GLU 86 HG3 -0.19 -0.00 -0.02 -0.04 2.34 2.09 1c0cA1 THR 87 H -0.28 0.62 0.43 -0.55 8.28 8.50 1c0cA1 THR 87 HA -0.05 0.05 0.58 -0.75 4.39 4.21 1c0cA1 THR 87 HB -0.05 -0.01 -0.33 -0.04 4.32 3.89 1c0cA1 THR 87 HG23 -0.02 -0.05 -0.12 -0.04 1.22 0.98 1c0cA1 GLY 88 H -0.03 0.16 0.04 -0.55 8.43 8.05 1c0cA1 GLY 88 HA2 -0.03 -0.00 0.35 -0.51 4.01 3.82 1c0cA1 GLY 88 HA3 -0.05 0.18 0.76 -0.51 4.01 4.40 1c0cA1 SER 89 H -0.05 0.21 -0.24 -0.55 8.46 7.83 1c0cA1 SER 89 HA -0.02 -0.05 0.31 -0.75 4.49 3.97 1c0cA1 SER 89 HB2 -0.01 -0.06 0.04 -0.04 3.95 3.87 1c0cA1 SER 89 HB3 -0.02 0.14 -0.17 -0.04 3.93 3.85 1c0cA1 SER 90 H -0.02 0.04 0.03 -0.55 8.46 7.97 1c0cA1 SER 90 HA -0.01 -0.06 0.37 -0.75 4.49 4.03 1c0cA1 SER 90 HB2 0.02 0.04 0.23 -0.04 3.95 4.20 1c0cA1 SER 90 HB3 0.04 -0.04 0.02 -0.04 3.93 3.90 1c0cA1 LYS 91 H -0.05 0.10 0.11 -0.55 8.42 8.02 1c0cA1 LYS 91 HA -0.03 0.13 0.49 -0.75 4.32 4.15 1c0cA1 LYS 91 HB2 -0.14 0.06 0.13 -0.04 1.87 1.89 1c0cA1 LYS 91 HB3 -0.07 -0.02 0.15 -0.04 1.79 1.80 1c0cA1 LYS 91 HG2 -0.11 -0.08 0.16 -0.04 1.46 1.38 1c0cA1 LYS 91 HG3 -0.30 0.03 0.20 -0.04 1.46 1.36 1c0cA1 LYS 91 HD2 -0.12 0.03 0.07 -0.04 1.69 1.63 1c0cA1 LYS 91 HD3 -0.09 -0.02 0.06 -0.04 1.68 1.59 1c0cA1 LYS 91 HE2 -0.15 -0.02 0.05 -0.04 2.99 2.84 1c0cA1 LYS 91 HE3 -0.25 0.02 0.06 -0.04 2.99 2.79 1c0cA1 TYR 92 H 0.08 0.75 0.52 -0.55 8.29 9.10 1c0cA1 TYR 92 HA -0.00 0.10 0.40 -0.75 4.56 4.30 1c0cA1 TYR 92 HB2 -0.01 -0.10 -0.51 -0.04 3.06 2.40 1c0cA1 TYR 92 HB3 -0.01 -0.05 0.05 -0.04 2.98 2.94 1c0cA1 TYR 92 HD2 -0.00 -0.04 0.07 -0.04 7.15 7.14 1c0cA1 TYR 92 HE2 -0.00 -0.03 0.04 -0.04 6.85 6.81 1c0cA1 PRO 93 HA 0.04 0.11 0.23 -0.51 4.44 4.30 1c0cA1 PRO 93 HB2 -0.03 0.00 0.01 -0.04 2.28 2.22 1c0cA1 PRO 93 HB3 -0.03 0.03 0.13 -0.04 2.02 2.11 1c0cA1 PRO 93 HG2 -0.16 0.01 0.06 -0.04 2.03 1.90 1c0cA1 PRO 93 HG3 -0.15 0.04 0.09 -0.04 2.03 1.97 1c0cA1 PRO 93 HD2 -0.22 0.07 0.18 -0.04 3.68 3.66 1c0cA1 PRO 93 HD3 -0.22 0.15 0.19 -0.04 3.65 3.74 1c0cA1 ASN 94 H 0.07 -0.05 -1.07 -0.55 8.53 6.93 1c0cA1 ASN 94 HA 0.00 -0.00 0.61 -0.75 4.76 4.61 1c0cA1 ASN 94 HB2 0.02 -0.07 0.01 -0.04 2.88 2.79 1c0cA1 ASN 94 HB3 0.04 0.03 0.07 -0.04 2.79 2.88 1c0cA1 ASN 94 HD21 -0.03 -0.26 -0.28 -0.04 7.03 6.41 1c0cA1 ASN 94 HD22 -0.01 0.18 0.02 -0.04 7.74 7.88 1c0cA1 CYS 95 H -0.02 0.29 0.17 -0.55 8.50 8.40 1c0cA1 CYS 95 HA -0.15 0.11 0.80 -0.75 4.58 4.59 1c0cA1 CYS 95 HB2 0.03 0.03 -0.02 -0.04 2.97 2.96 1c0cA1 CYS 95 HB3 -0.04 -0.04 -0.08 -0.04 2.97 2.78 1c0cA1 ALA 96 H -0.26 0.42 0.27 -0.55 8.40 8.29 1c0cA1 ALA 96 HA -0.07 0.16 0.93 -0.75 4.34 4.61 1c0cA1 ALA 96 HB3 -0.06 0.01 -0.05 -0.04 1.41 1.26 1c0cA1 TYR 97 H 0.08 0.19 0.16 -0.55 8.29 8.17 1c0cA1 TYR 97 HA 0.03 0.39 0.98 -0.75 4.56 5.20 1c0cA1 TYR 97 HB2 0.02 -0.08 -0.25 -0.04 3.06 2.71 1c0cA1 TYR 97 HB3 0.05 -0.04 -0.16 -0.04 2.98 2.78 1c0cA1 TYR 97 HD2 0.03 -0.09 -0.56 -0.04 7.15 6.48 1c0cA1 TYR 97 HE2 0.02 0.19 -0.16 -0.04 6.85 6.86 1c0cA1 LYS 98 H 0.17 0.84 0.34 -0.55 8.42 9.21 1c0cA1 LYS 98 HA 0.09 0.08 1.00 -0.75 4.32 4.73 1c0cA1 LYS 98 HB2 0.05 -0.03 0.04 -0.04 1.87 1.89 1c0cA1 LYS 98 HB3 0.05 0.01 -0.01 -0.04 1.79 1.80 1c0cA1 LYS 98 HG2 0.09 0.23 0.20 -0.04 1.46 1.94 1c0cA1 LYS 98 HG3 0.07 -0.06 -0.07 -0.04 1.46 1.36 1c0cA1 LYS 98 HD2 0.04 0.10 -0.08 -0.04 1.69 1.71 1c0cA1 LYS 98 HD3 0.04 -0.04 -0.05 -0.04 1.68 1.59 1c0cA1 LYS 98 HE2 0.03 -0.04 -0.05 -0.04 2.99 2.88 1c0cA1 LYS 98 HE3 0.02 0.00 -0.15 -0.04 2.99 2.82 1c0cA1 THR 99 H 0.08 0.08 0.08 -0.55 8.28 7.97 1c0cA1 THR 99 HA 0.11 0.35 0.94 -0.75 4.39 5.05 1c0cA1 THR 99 HB 0.07 -0.24 -0.27 -0.04 4.32 3.84 1c0cA1 THR 99 HG23 0.09 0.02 -0.15 -0.04 1.22 1.13 1c0cA1 THR 100 H 0.08 0.61 0.31 -0.55 8.28 8.73 1c0cA1 THR 100 HA 0.03 0.11 0.85 -0.75 4.39 4.62 1c0cA1 THR 100 HB 0.06 0.04 0.07 -0.04 4.32 4.44 1c0cA1 THR 100 HG23 0.04 -0.03 -0.12 -0.04 1.22 1.07 1c0cA1 GLN 101 H 0.00 0.18 0.20 -0.55 8.47 8.30 1c0cA1 GLN 101 HA -0.01 0.18 1.41 -0.75 4.36 5.19 1c0cA1 GLN 101 HB2 -0.06 -0.00 0.13 -0.04 2.15 2.18 1c0cA1 GLN 101 HB3 -0.07 -0.03 0.10 -0.04 2.02 1.98 1c0cA1 GLN 101 HG2 -0.10 0.26 0.41 -0.04 2.40 2.94 1c0cA1 GLN 101 HG3 -0.20 0.04 0.12 -0.04 2.39 2.31 1c0cA1 GLN 101 HE21 -0.12 -0.08 0.01 -0.04 6.97 6.74 1c0cA1 GLN 101 HE22 -0.08 0.07 -0.12 -0.04 7.69 7.53 1c0cA1 ALA 102 H 0.01 0.37 0.21 -0.55 8.40 8.45 1c0cA1 ALA 102 HA 0.01 0.21 0.90 -0.75 4.34 4.70 1c0cA1 ALA 102 HB3 0.03 -0.02 -0.04 -0.04 1.41 1.33 1c0cA1 ASN 103 H 0.02 0.19 -0.04 -0.55 8.53 8.15 1c0cA1 ASN 103 HA 0.03 0.27 0.71 -0.75 4.76 5.00 1c0cA1 ASN 103 HB2 0.02 -0.02 0.19 -0.04 2.88 3.03 1c0cA1 ASN 103 HB3 0.02 0.03 0.09 -0.04 2.79 2.89 1c0cA1 ASN 103 HD21 -0.01 -0.01 -0.09 -0.04 7.03 6.88 1c0cA1 ASN 103 HD22 -0.01 0.01 -0.05 -0.04 7.74 7.65 1c0cA1 LYS 104 H 0.04 0.19 0.04 -0.55 8.42 8.14 1c0cA1 LYS 104 HA 0.06 0.24 0.92 -0.75 4.32 4.79 1c0cA1 LYS 104 HB2 -0.03 0.10 -0.09 -0.04 1.87 1.82 1c0cA1 LYS 104 HB3 -0.00 0.05 0.13 -0.04 1.79 1.92 1c0cA1 LYS 104 HG2 0.02 -0.00 -0.15 -0.04 1.46 1.29 1c0cA1 LYS 104 HG3 0.03 -0.14 -0.11 -0.04 1.46 1.20 1c0cA1 LYS 104 HD2 0.02 0.13 -0.04 -0.04 1.69 1.76 1c0cA1 LYS 104 HD3 0.01 0.06 0.00 -0.04 1.68 1.72 1c0cA1 LYS 104 HE2 0.04 -0.11 -0.13 -0.04 2.99 2.75 1c0cA1 LYS 104 HE3 0.06 0.02 -0.10 -0.04 2.99 2.92 1c0cA1 HIS 105 H -0.03 0.19 0.11 -0.55 8.41 8.14 1c0cA1 HIS 105 HA 0.05 0.09 0.94 -0.75 4.63 4.96 1c0cA1 HIS 105 HB2 0.02 0.26 0.12 -0.04 3.26 3.62 1c0cA1 HIS 105 HB3 0.03 0.02 0.02 -0.04 3.20 3.23 1c0cA1 HIS 105 HD2 0.01 0.02 0.01 -0.04 6.97 6.96 1c0cA1 HIS 105 HE1 -0.05 -0.04 -0.23 -0.04 7.75 7.39 1c0cA1 ILE 106 H 0.17 0.14 0.16 -0.55 8.25 8.17 1c0cA1 ILE 106 HA -0.11 0.22 1.04 -0.75 4.18 4.57 1c0cA1 ILE 106 HB 0.24 0.09 -0.05 -0.04 1.89 2.14 1c0cA1 ILE 106 HG12 0.11 -0.09 -0.09 -0.04 1.49 1.38 1c0cA1 ILE 106 HG13 0.17 0.05 -0.20 -0.04 1.21 1.18 1c0cA1 ILE 106 HG23 0.19 0.01 -0.26 -0.04 0.93 0.83 1c0cA1 ILE 106 HD13 0.14 0.00 -0.08 -0.04 0.88 0.90 1c0cA1 ILE 107 H -0.27 0.55 0.21 -0.55 8.25 8.19 1c0cA1 ILE 107 HA -0.00 0.31 0.88 -0.75 4.18 4.61 1c0cA1 ILE 107 HB -0.21 0.03 0.21 -0.04 1.89 1.88 1c0cA1 ILE 107 HG12 0.17 0.10 -0.20 -0.04 1.49 1.51 1c0cA1 ILE 107 HG13 -0.06 -0.12 -0.22 -0.04 1.21 0.77 1c0cA1 ILE 107 HG23 -0.06 -0.00 -0.20 -0.04 0.93 0.62 1c0cA1 ILE 107 HD13 0.05 -0.00 -0.09 -0.04 0.88 0.79 1c0cA1 VAL 108 H 0.01 0.73 0.24 -0.55 8.24 8.67 1c0cA1 VAL 108 HA -0.14 0.15 1.16 -0.75 4.13 4.56 1c0cA1 VAL 108 HB -0.12 -0.00 0.08 -0.04 2.12 2.03 1c0cA1 VAL 108 HG13 0.08 0.01 -0.24 -0.04 0.97 0.78 1c0cA1 VAL 108 HG23 -0.02 0.04 -0.24 -0.04 0.95 0.69 1c0cA1 ALA 109 H -0.01 0.44 0.38 -0.55 8.40 8.66 1c0cA1 ALA 109 HA 0.16 0.65 1.21 -0.75 4.34 5.61 1c0cA1 ALA 109 HB3 0.18 -0.05 0.10 -0.04 1.41 1.61 1c0cA1 CYS 110 H 0.18 0.48 0.28 -0.55 8.50 8.89 1c0cA1 CYS 110 HA 0.00 0.14 1.15 -0.75 4.58 5.12 1c0cA1 CYS 110 HB2 -0.06 0.03 -0.03 -0.04 2.97 2.87 1c0cA1 CYS 110 HB3 0.00 -0.03 -0.29 -0.04 2.97 2.61 1c0cA1 GLU 111 H 0.02 0.53 0.21 -0.55 8.60 8.81 1c0cA1 GLU 111 HA 0.03 0.13 0.98 -0.75 4.29 4.67 1c0cA1 GLU 111 HB2 0.01 -0.01 0.20 -0.04 2.09 2.25 1c0cA1 GLU 111 HB3 -0.00 0.09 0.12 -0.04 1.99 2.16 1c0cA1 GLU 111 HG2 0.04 -0.08 -0.07 -0.04 2.34 2.18 1c0cA1 GLU 111 HG3 0.02 0.01 0.02 -0.04 2.34 2.35 1c0cA1 GLY 112 H 0.00 0.16 0.08 -0.55 8.43 8.13 1c0cA1 GLY 112 HA2 -0.31 -0.06 0.37 -0.51 4.01 3.50 1c0cA1 GLY 112 HA3 -0.65 0.01 0.20 -0.51 4.01 3.06 1c0cA1 ASN 113 H -0.53 -0.35 -0.36 -0.55 8.53 6.75 1c0cA1 ASN 113 HA -0.20 -0.00 0.37 -0.75 4.76 4.17 1c0cA1 ASN 113 HB2 -0.08 -0.08 0.11 -0.04 2.88 2.79 1c0cA1 ASN 113 HB3 -0.11 0.32 -0.22 -0.04 2.79 2.74 1c0cA1 ASN 113 HD21 -0.05 -0.11 -0.16 -0.04 7.03 6.66 1c0cA1 ASN 113 HD22 -0.11 0.09 -0.33 -0.04 7.74 7.35 1c0cA1 PRO 114 HA -0.32 0.01 0.33 -0.51 4.44 3.95 1c0cA1 PRO 114 HB2 -0.01 0.13 -0.06 -0.04 2.28 2.30 1c0cA1 PRO 114 HB3 -0.01 0.01 0.10 -0.04 2.02 2.09 1c0cA1 PRO 114 HG2 -0.02 0.05 0.05 -0.04 2.03 2.06 1c0cA1 PRO 114 HG3 -0.02 0.02 0.09 -0.04 2.03 2.08 1c0cA1 PRO 114 HD2 -0.05 0.10 0.08 -0.04 3.68 3.77 1c0cA1 PRO 114 HD3 -0.06 0.15 0.51 -0.04 3.65 4.22 1c0cA1 TYR 115 H 0.03 0.15 0.12 -0.55 8.29 8.04 1c0cA1 TYR 115 HA -0.06 -0.01 0.38 -0.75 4.56 4.11 1c0cA1 TYR 115 HB2 -0.08 0.03 0.03 -0.04 3.06 3.00 1c0cA1 TYR 115 HB3 -0.12 0.06 -0.10 -0.04 2.98 2.78 1c0cA1 TYR 115 HD2 -0.08 0.01 0.00 -0.04 7.15 7.04 1c0cA1 TYR 115 HE2 -0.04 0.04 -0.00 -0.04 6.85 6.80 1c0cA1 VAL 116 H 0.01 0.27 0.00 -0.55 8.24 7.97 1c0cA1 VAL 116 HA -0.02 0.13 0.77 -0.75 4.13 4.25 1c0cA1 VAL 116 HB -0.01 -0.02 0.07 -0.04 2.12 2.12 1c0cA1 VAL 116 HG13 -0.02 0.09 -0.23 -0.04 0.97 0.76 1c0cA1 VAL 116 HG23 -0.02 0.12 0.06 -0.04 0.95 1.07 1c0cA1 PRO 117 HA -0.16 0.17 0.69 -0.51 4.44 4.63 1c0cA1 PRO 117 HB2 -1.14 -0.00 -0.14 -0.04 2.28 0.97 1c0cA1 PRO 117 HB3 -0.39 0.03 -0.01 -0.04 2.02 1.62 1c0cA1 PRO 117 HG2 -0.40 0.03 -0.03 -0.04 2.03 1.59 1c0cA1 PRO 117 HG3 -0.22 0.10 -0.16 -0.04 2.03 1.70 1c0cA1 PRO 117 HD2 -0.10 0.12 0.20 -0.04 3.68 3.86 1c0cA1 PRO 117 HD3 -0.08 0.14 0.13 -0.04 3.65 3.80 1c0cA1 VAL 118 H -0.06 0.46 0.39 -0.55 8.24 8.48 1c0cA1 VAL 118 HA 0.10 0.22 0.84 -0.75 4.13 4.54 1c0cA1 VAL 118 HB 0.09 -0.07 -0.00 -0.04 2.12 2.10 1c0cA1 VAL 118 HG13 0.02 0.04 -0.20 -0.04 0.97 0.79 1c0cA1 VAL 118 HG23 0.09 0.02 -0.11 -0.04 0.95 0.91 1c0cA1 HIS 119 H 0.10 0.17 0.24 -0.55 8.41 8.38 1c0cA1 HIS 119 HA 0.27 0.22 0.94 -0.75 4.63 5.31 1c0cA1 HIS 119 HB2 0.10 0.09 -0.06 -0.04 3.26 3.35 1c0cA1 HIS 119 HB3 0.07 -0.08 0.06 -0.04 3.20 3.20 1c0cA1 HIS 119 HD2 0.01 -0.08 -0.12 -0.04 6.97 6.73 1c0cA1 HIS 119 HE1 0.02 0.09 -0.09 -0.04 7.75 7.72 1c0cA1 PHE 120 H 0.20 0.24 0.09 -0.55 8.34 8.31 1c0cA1 PHE 120 HA -0.16 0.05 0.79 -0.75 4.62 4.55 1c0cA1 PHE 120 HB2 -0.05 -0.03 0.04 -0.04 3.15 3.07 1c0cA1 PHE 120 HB3 -1.02 0.02 0.20 -0.04 3.06 2.22 1c0cA1 PHE 120 HD2 -0.18 -0.05 -0.04 -0.04 7.28 6.96 1c0cA1 PHE 120 HE2 -0.10 -0.09 -0.10 -0.04 7.38 7.05 1c0cA1 PHE 120 HZ -0.10 -0.11 -0.12 -0.04 7.32 6.95 1c0cA1 ASP 121 H -0.62 0.30 0.29 -0.55 8.40 7.84 1c0cA1 ASP 121 HA -0.10 0.09 0.61 -0.75 4.63 4.47 1c0cA1 ASP 121 HB2 -0.02 0.00 0.02 -0.04 2.71 2.67 1c0cA1 ASP 121 HB3 -0.17 -0.03 0.19 -0.04 2.70 2.65 1c0cA1 ALA 122 H -0.21 0.01 0.14 -0.55 8.40 7.80 1c0cA1 ALA 122 HA -0.21 0.16 0.45 -0.75 4.34 3.99 1c0cA1 ALA 122 HB3 -0.11 -0.00 0.03 -0.04 1.41 1.29 1c0cA1 SER 123 H -0.11 0.21 0.02 -0.55 8.46 8.03 1c0cA1 SER 123 HA -0.15 0.12 0.89 -0.75 4.49 4.60 1c0cA1 SER 123 HB2 0.26 -0.01 0.03 -0.04 3.95 4.19 1c0cA1 SER 123 HB3 0.53 0.06 0.01 -0.04 3.93 4.49 1c0cA1 VAL 124 H -0.38 0.16 -0.37 -0.55 8.24 7.09 1c0cA1 VAL 124 HA -0.53 0.06 0.10 -0.75 4.13 3.00 1c0cA1 VAL 124 HB -0.10 0.33 0.52 -0.04 2.12 2.82 1c0cA1 VAL 124 HG13 0.06 -0.00 0.06 -0.04 0.97 1.04 1c0cA1 VAL 124 HG23 -0.39 0.11 -0.05 -0.04 0.95 0.58