Environments of Residues in: ./HR3646E_NMR_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 116.4 0.65 C B3 A 2 GLY 9.8 0.83 C E A 3 HIS 37.7 0.92 C E A 4 HIS 26.6 0.85 C E A 5 HIS 19.5 0.98 C E A 6 HIS 29.9 0.86 C E A 7 HIS 51.0 0.93 C P2 A 8 HIS 28.7 0.93 C E A 9 SER 8.3 0.96 C E A 10 HIS 40.9 0.87 C P2 A 11 MET 23.0 0.93 C E A 12 ALA 36.6 0.60 C E A 13 GLN 13.3 0.95 C E A 14 PHE 57.8 0.83 C P2 A 15 PRO 15.6 0.91 C E A 16 THR 33.0 0.69 C E A 17 PRO 43.0 0.70 C P2 A 18 PHE 33.9 0.92 C E A 19 GLY 6.3 0.92 C E A 20 GLY 28.8 0.59 C E A 21 SER 20.5 0.90 C E A 22 LEU 10.1 0.97 C E A 23 ASP 28.3 0.70 C E A 24 THR 35.9 0.77 C E A 25 TRP 142.1 0.37 C B2 A 26 ALA 63.3 0.48 C P1 A 27 ILE 123.3 0.58 C B3 A 28 THR 73.8 0.73 C P2 A 29 VAL 52.1 0.64 H P2 A 30 GLU 104.6 0.70 H P2 A 31 GLU 146.2 0.40 H B2 A 32 ARG 10.3 0.84 H E A 33 ALA 44.3 0.74 H P2 A 34 LYS 87.8 0.71 H P2 A 35 HIS 135.8 0.60 H B3 A 36 ASP 44.1 0.83 H P2 A 37 GLN 27.3 0.77 H E A 38 GLN 89.4 0.54 H P1 A 39 PHE 186.2 0.35 H B2 A 40 HIS 83.8 0.67 H P2 A 41 SER 16.5 0.88 H E A 42 LEU 145.6 0.47 C B3 A 43 LYS 44.7 0.94 C P2 A 44 PRO 116.0 0.36 C B2 A 45 ILE 44.7 0.88 C P2 A 46 SER 32.8 0.67 C E A 47 GLY 16.1 0.79 C E A 48 PHE 91.5 0.83 C P2 A 49 ILE 157.0 0.29 C B1 A 50 THR 59.3 0.60 C P2 A 51 GLY 34.4 0.54 H E A 52 ASP 2.4 0.91 H E A 53 GLN 110.8 0.75 H P2 A 54 ALA 71.0 0.25 H P1 A 55 ARG 111.6 0.53 H P1 A 56 ASN 66.5 0.74 H P2 A 57 PHE 182.7 0.35 H B2 A 58 PHE 187.6 0.25 H B1 A 59 PHE 71.8 0.75 H P2 A 60 GLN 70.5 0.72 H P2 A 61 SER 69.9 0.37 C P1 A 62 GLY 7.0 0.99 C E A 63 LEU 136.5 0.33 C B2 A 64 PRO 52.8 0.64 C P2 A 65 GLN 70.1 0.70 H P2 A 66 PRO 36.7 0.69 H E A 67 VAL 92.1 0.34 H P1 A 68 LEU 154.0 0.39 H B2 A 69 ALA 33.8 0.75 H E A 70 GLN 97.8 0.55 H P1 A 71 ILE 157.0 0.10 H B1 A 72 TRP 160.3 0.61 H B3 A 73 ALA 33.1 0.84 H E A 74 LEU 149.1 0.43 H B2 A 75 ALA 71.0 0.23 H P1 A 76 ASP 113.2 0.48 C P1 A 77 MET 49.2 0.72 C P2 A 78 ASN 22.9 0.90 C E A 79 ASN 42.7 0.74 C P2 A 80 ASP 85.7 0.73 C P2 A 81 GLY 31.6 0.62 C E A 82 ARG 79.3 0.84 C P2 A 83 MET 169.1 0.21 C B1 A 84 ASP 50.6 0.65 C P2 A 85 GLN 116.7 0.54 H B3 A 86 VAL 28.2 0.90 H E A 87 GLU 118.2 0.48 H B3 A 88 PHE 187.6 0.22 H B1 A 89 SER 72.8 0.42 H P1 A 90 ILE 147.9 0.33 H B1 A 91 ALA 68.2 0.36 H P1 A 92 MET 170.6 0.27 H B1 A 93 LYS 167.9 0.45 H B2 A 94 LEU 151.9 0.23 H B1 A 95 ILE 145.8 0.35 H B2 A 96 LYS 93.9 0.70 H P2 A 97 LEU 149.8 0.29 H B1 A 98 LYS 172.0 0.32 H B1 A 99 LEU 79.6 0.75 C P2 A 100 GLN 82.0 0.46 C P1 A 101 GLY 15.4 0.98 C E A 102 TYR 72.4 0.76 C P2 A 103 GLN 13.4 0.91 C E A 104 LEU 65.6 0.64 C P2 A 105 PRO 82.3 0.57 C P2 A 106 SER 14.6 0.88 C E A 107 ALA 0.0 0.96 C E A 108 LEU 149.1 0.33 C B2 A 109 PRO 104.1 0.22 C P1 A 110 PRO 29.0 0.70 H E A 111 VAL 68.2 0.63 H P2 A 112 MET 172.0 0.28 H B1 A 113 LYS 111.1 0.62 H P2 A 114 GLN 37.9 0.80 C E A 115 GLN 24.6 0.85 C E A 116 PRO 25.5 0.83 C E A 117 VAL 61.2 0.68 C P2 A 118 ALA 0.0 0.98 C E A 119 ILE 39.1 0.82 C E A 120 SER 10.9 0.98 C E A 121 SER -1.0 -1.00 C ?