Environments of Residues in: ./HR3646E_NMR_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 GLY 8.4 0.97 C E A 3 HIS 13.3 0.98 C E A 4 HIS 16.7 0.90 C E A 5 HIS 39.6 0.87 C E A 6 HIS 38.5 0.86 C E A 7 HIS 44.1 0.94 C P2 A 8 HIS 40.4 0.89 C P2 A 9 SER 4.1 0.99 C E A 10 HIS 48.0 0.90 C P2 A 11 MET 8.9 0.98 C E A 12 ALA 17.7 0.90 C E A 13 GLN 22.9 0.95 C E A 14 PHE 21.3 0.87 C E A 15 PRO 10.7 0.89 C E A 16 THR 11.5 0.80 C E A 17 PRO 35.3 0.86 C E A 18 PHE 0.0 0.94 C E A 19 GLY 35.8 0.62 C E A 20 GLY 14.7 0.88 C E A 21 SER 2.7 0.95 C E A 22 LEU 29.8 0.87 C E A 23 ASP 77.2 0.67 C P2 A 24 THR 63.4 0.59 C P2 A 25 TRP 156.0 0.36 C B2 A 26 ALA 47.8 0.76 C P2 A 27 ILE 148.6 0.41 C B2 A 28 THR 40.1 0.79 C P2 A 29 VAL 14.9 0.79 H E A 30 GLU 26.0 0.87 H E A 31 GLU 123.6 0.59 H B3 A 32 ARG 71.7 0.85 H P2 A 33 ALA 22.6 0.76 H E A 34 LYS 107.9 0.67 H P2 A 35 HIS 150.0 0.43 H B2 A 36 ASP 45.2 0.70 H P2 A 37 GLN 28.0 0.86 H E A 38 GLN 86.8 0.51 H P1 A 39 PHE 170.8 0.44 H B2 A 40 HIS 47.5 0.87 H P2 A 41 SER 17.9 0.89 H E A 42 LEU 132.2 0.34 C B2 A 43 LYS 4.1 0.98 C E A 44 PRO 104.1 0.49 C P1 A 45 ILE 80.5 0.70 C P2 A 46 SER 9.7 0.80 C E A 47 GLY 20.4 0.75 C E A 48 PHE 121.6 0.73 C B3 A 49 ILE 157.0 0.29 C B1 A 50 THR 70.3 0.57 C P1 A 51 GLY 36.5 0.44 H E A 52 ASP 26.8 0.86 H E A 53 GLN 109.7 0.59 H P2 A 54 ALA 71.0 0.18 H P1 A 55 ARG 97.2 0.71 H P2 A 56 ASN 45.6 0.68 H P2 A 57 PHE 166.5 0.28 H B1 A 58 PHE 186.9 0.20 H B1 A 59 PHE 47.2 0.81 H P2 A 60 GLN 43.4 0.94 H P2 A 61 SER 63.1 0.46 C P1 A 62 GLY 5.6 0.99 C E A 63 LEU 140.7 0.33 C B1 A 64 PRO 47.2 0.63 C P2 A 65 GLN 9.2 0.82 H E A 66 PRO 31.8 0.73 H E A 67 VAL 84.4 0.46 H P1 A 68 LEU 135.8 0.41 H B2 A 69 ALA 24.7 0.69 H E A 70 GLN 103.3 0.59 H P2 A 71 ILE 157.0 0.18 H B1 A 72 TRP 158.9 0.58 H B3 A 73 ALA 24.7 0.81 H E A 74 LEU 145.6 0.61 H B3 A 75 ALA 71.0 0.20 H P1 A 76 ASP 116.0 0.54 C B3 A 77 MET 103.1 0.53 C P1 A 78 ASN 38.8 0.82 C E A 79 ASN 33.7 0.90 C E A 80 ASP 60.2 0.76 C P2 A 81 GLY 32.3 0.63 C E A 82 ARG 112.8 0.66 C P2 A 83 MET 172.0 0.26 C B1 A 84 ASP 37.8 0.74 C E A 85 GLN 130.0 0.38 H B2 A 86 VAL 46.5 0.85 H P2 A 87 GLU 130.9 0.37 H B2 A 88 PHE 189.0 0.22 H B1 A 89 SER 76.9 0.44 H P1 A 90 ILE 156.3 0.22 H B1 A 91 ALA 71.0 0.23 H P1 A 92 MET 171.3 0.23 H B1 A 93 LYS 165.2 0.56 H B3 A 94 LEU 153.3 0.31 H B1 A 95 ILE 150.0 0.28 H B1 A 96 LYS 61.5 0.85 H P2 A 97 LEU 116.8 0.34 H B2 A 98 LYS 167.3 0.47 H B3 A 99 LEU 95.8 0.63 C P2 A 100 GLN 45.5 0.80 C P2 A 101 GLY 23.2 0.79 C E A 102 TYR 160.5 0.44 C B2 A 103 GLN 2.2 1.00 C E A 104 LEU 114.0 0.47 C P1 A 105 PRO 36.7 0.78 C E A 106 SER 21.3 0.70 C E A 107 ALA 0.0 0.92 C E A 108 LEU 144.9 0.23 C B1 A 109 PRO 89.3 0.34 C P1 A 110 PRO 34.6 0.65 H E A 111 VAL 55.6 0.64 H P2 A 112 MET 172.0 0.24 H B1 A 113 LYS 108.6 0.52 H P1 A 114 GLN 86.0 0.91 C P2 A 115 GLN 0.0 0.97 C E A 116 PRO 35.3 0.86 C E A 117 VAL 10.0 0.93 C E A 118 ALA 0.0 1.00 C E A 119 ILE 30.0 0.92 C E A 120 SER 4.7 0.99 C E A 121 SER -1.0 -1.00 C ?