Environments of Residues in: ./HR3646E_NMR_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 51.7 0.79 C P2 A 2 GLY 0.7 1.00 C E A 3 HIS 72.5 0.82 C P2 A 4 HIS 54.3 0.80 C P2 A 5 HIS 170.1 0.51 C B3 A 6 HIS 29.4 0.96 C E A 7 HIS 75.0 0.79 C P2 A 8 HIS 29.5 0.94 C E A 9 SER 75.5 0.53 C P1 A 10 HIS 39.9 0.98 C E A 11 MET 95.6 0.71 C P2 A 12 ALA 0.0 0.95 C E A 13 GLN 23.7 0.95 C E A 14 PHE 43.7 0.85 C P2 A 15 PRO 106.2 0.63 C P2 A 16 THR 11.2 0.85 C E A 17 PRO 69.0 0.60 C P2 A 18 PHE 99.2 0.71 C P2 A 19 GLY 5.6 0.97 C E A 20 GLY 0.0 1.00 C E A 21 SER 16.7 0.75 C E A 22 LEU 14.3 0.99 C E A 23 ASP 72.0 0.59 C P2 A 24 THR 44.6 0.61 C P2 A 25 TRP 147.6 0.36 C B2 A 26 ALA 70.3 0.27 C P1 A 27 ILE 143.0 0.44 C B2 A 28 THR 102.5 0.55 C P1 A 29 VAL 77.4 0.58 H P2 A 30 GLU 25.8 0.82 H E A 31 GLU 144.1 0.59 H B3 A 32 ARG 129.2 0.60 H B3 A 33 ALA 26.1 0.75 H E A 34 LYS 127.6 0.52 H B3 A 35 HIS 163.1 0.41 H B2 A 36 ASP 50.2 0.72 H P2 A 37 GLN 16.9 0.92 H E A 38 GLN 121.2 0.62 H B3 A 39 PHE 184.1 0.27 H B1 A 40 HIS 18.4 0.93 H E A 41 SER 22.9 0.82 H E A 42 LEU 146.3 0.26 C B1 A 43 LYS 40.5 0.94 C P2 A 44 PRO 101.9 0.52 C P1 A 45 ILE 47.5 0.81 C P2 A 46 SER 34.8 0.72 C E A 47 GLY 11.9 0.78 C E A 48 PHE 129.3 0.71 C B3 A 49 ILE 154.2 0.27 C B1 A 50 THR 90.8 0.68 C P2 A 51 GLY 16.1 0.54 H E A 52 ASP 22.1 0.90 H E A 53 GLN 107.7 0.57 H P2 A 54 ALA 65.4 0.21 H P1 A 55 ARG 35.7 0.83 H E A 56 ASN 40.8 0.71 H P2 A 57 PHE 187.6 0.27 H B1 A 58 PHE 175.0 0.26 H B1 A 59 PHE 53.6 0.77 H P2 A 60 GLN 37.4 0.90 H E A 61 SER 77.6 0.49 C P1 A 62 GLY 12.6 1.00 C E A 63 LEU 136.5 0.31 C B1 A 64 PRO 45.8 0.64 C P2 A 65 GLN 43.2 0.80 H P2 A 66 PRO 33.2 0.69 H E A 67 VAL 111.1 0.38 H P1 A 68 LEU 150.5 0.30 H B1 A 69 ALA 28.9 0.58 H E A 70 GLN 116.1 0.58 H B3 A 71 ILE 155.6 0.15 H B1 A 72 TRP 173.7 0.48 H B3 A 73 ALA 44.3 0.73 H P2 A 74 LEU 152.6 0.49 H B3 A 75 ALA 71.0 0.23 H P1 A 76 ASP 111.8 0.42 C P1 A 77 MET 82.9 0.70 C P2 A 78 ASN 17.6 0.93 C E A 79 ASN 58.6 0.66 C P2 A 80 ASP 77.4 0.68 C P2 A 81 GLY 35.8 0.67 C E A 82 ARG 112.3 0.81 C P2 A 83 MET 163.6 0.30 C B1 A 84 ASP 104.1 0.53 C P1 A 85 GLN 142.0 0.29 H B1 A 86 VAL 53.5 0.80 H P2 A 87 GLU 111.7 0.48 H P1 A 88 PHE 181.3 0.18 H B1 A 89 SER 66.6 0.51 H P1 A 90 ILE 146.5 0.34 H B2 A 91 ALA 64.0 0.36 H P1 A 92 MET 171.3 0.26 H B1 A 93 LYS 173.4 0.41 H B2 A 94 LEU 153.3 0.15 H B1 A 95 ILE 154.9 0.24 H B1 A 96 LYS 77.3 0.65 H P2 A 97 LEU 128.7 0.35 H B2 A 98 LYS 178.3 0.35 H B2 A 99 LEU 102.8 0.62 C P2 A 100 GLN 45.5 0.73 C P2 A 101 GLY 14.0 0.95 C E A 102 TYR 87.1 0.64 C P2 A 103 GLN 24.5 0.81 C E A 104 LEU 121.7 0.27 C B1 A 105 PRO 39.5 0.75 C E A 106 SER 14.4 0.80 C E A 107 ALA 6.4 0.88 C E A 108 LEU 149.8 0.19 C B1 A 109 PRO 87.2 0.33 C P1 A 110 PRO 23.3 0.71 H E A 111 VAL 65.4 0.60 H P2 A 112 MET 172.0 0.26 H B1 A 113 LYS 92.4 0.64 H P2 A 114 GLN 77.6 0.73 C P2 A 115 GLN 6.4 0.90 C E A 116 PRO 29.7 0.88 C E A 117 VAL 32.5 0.91 C E A 118 ALA 4.3 0.97 C E A 119 ILE 8.9 0.91 C E A 120 SER 25.4 0.84 C E A 121 SER -1.0 -1.00 C ?