Environments of Residues in: ./HR3646E_NMR_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 3.8 0.99 C E A 2 GLY 12.6 0.81 C E A 3 HIS 38.5 0.93 C E A 4 HIS 80.1 0.84 C P2 A 5 HIS 69.2 0.93 C P2 A 6 HIS 66.1 0.82 C P2 A 7 HIS 39.7 0.90 C E A 8 HIS 116.8 0.59 C B3 A 9 SER 22.7 0.89 C E A 10 HIS 54.5 0.88 C P2 A 11 MET 51.6 0.83 C P2 A 12 ALA 51.4 0.67 C P2 A 13 GLN 29.3 0.85 C E A 14 PHE 61.3 0.81 C P2 A 15 PRO 17.0 0.87 C E A 16 THR 75.2 0.59 C P2 A 17 PRO 14.9 0.87 C E A 18 PHE 69.0 0.80 C P2 A 19 GLY 25.3 0.75 C E A 20 GLY 2.8 0.97 C E A 21 SER 0.0 0.95 C E A 22 LEU 30.5 0.94 C E A 23 ASP 60.4 0.60 C P2 A 24 THR 53.0 0.55 C P1 A 25 TRP 156.0 0.35 C B2 A 26 ALA 67.5 0.45 C P1 A 27 ILE 127.5 0.52 C B3 A 28 THR 70.6 0.59 C P2 A 29 VAL 14.9 0.86 H E A 30 GLU 33.1 0.82 H E A 31 GLU 131.4 0.44 H B2 A 32 ARG 31.0 0.77 H E A 33 ALA 18.4 0.78 H E A 34 LYS 140.4 0.56 H B3 A 35 HIS 101.3 0.62 H P2 A 36 ASP 32.0 0.86 H E A 37 GLN 50.9 0.80 H P2 A 38 GLN 127.7 0.47 H B3 A 39 PHE 164.4 0.37 H B2 A 40 HIS 32.8 0.88 H E A 41 SER 32.0 0.79 H E A 42 LEU 151.9 0.16 C B1 A 43 LYS 41.4 0.92 C P2 A 44 PRO 97.0 0.65 C P2 A 45 ILE 44.0 0.86 C P2 A 46 SER 20.7 0.77 C E A 47 GLY 21.8 0.65 C E A 48 PHE 72.5 0.85 C P2 A 49 ILE 156.3 0.38 C B2 A 50 THR 57.2 0.75 C P2 A 51 GLY 30.2 0.47 H E A 52 ASP 20.5 0.77 H E A 53 GLN 124.0 0.46 H B3 A 54 ALA 67.5 0.23 H P1 A 55 ARG 90.1 0.61 H P2 A 56 ASN 74.7 0.69 H P2 A 57 PHE 130.1 0.58 H B3 A 58 PHE 183.4 0.25 H B1 A 59 PHE 94.3 0.58 H P2 A 60 GLN 58.4 0.92 H P2 A 61 SER 70.7 0.35 C P1 A 62 GLY 11.2 0.98 C E A 63 LEU 130.8 0.35 C B2 A 64 PRO 50.7 0.62 C P2 A 65 GLN 25.9 0.70 H E A 66 PRO 36.0 0.65 H E A 67 VAL 87.9 0.43 H P1 A 68 LEU 151.9 0.33 H B1 A 69 ALA 18.4 0.71 H E A 70 GLN 120.9 0.52 H B3 A 71 ILE 156.3 0.19 H B1 A 72 TRP 179.3 0.50 H B3 A 73 ALA 34.5 0.82 H E A 74 LEU 154.0 0.46 H B3 A 75 ALA 71.0 0.16 H P1 A 76 ASP 116.0 0.60 C B3 A 77 MET 155.9 0.51 C B3 A 78 ASN 93.3 0.57 C P2 A 79 ASN 88.4 0.62 C P2 A 80 ASP 60.2 0.73 C P2 A 81 GLY 31.6 0.64 C E A 82 ARG 72.5 0.91 C P2 A 83 MET 167.7 0.22 C B1 A 84 ASP 43.1 0.76 C P2 A 85 GLN 108.6 0.56 H P1 A 86 VAL 56.3 0.81 H P2 A 87 GLU 146.8 0.44 H B2 A 88 PHE 187.6 0.16 H B1 A 89 SER 57.6 0.59 H P2 A 90 ILE 155.6 0.20 H B1 A 91 ALA 70.3 0.13 H P1 A 92 MET 168.5 0.32 H B1 A 93 LYS 166.6 0.36 H B2 A 94 LEU 154.0 0.22 H B1 A 95 ILE 146.5 0.27 H B1 A 96 LYS 72.2 0.79 H P2 A 97 LEU 131.5 0.27 H B1 A 98 LYS 179.0 0.32 H B1 A 99 LEU 87.3 0.61 C P2 A 100 GLN 49.9 0.81 C P2 A 101 GLY 14.7 0.98 C E A 102 TYR 83.7 0.71 C P2 A 103 GLN 40.4 0.81 C P2 A 104 LEU 140.7 0.28 C B1 A 105 PRO 28.3 0.84 C E A 106 SER 13.7 0.86 C E A 107 ALA 2.2 0.96 C E A 108 LEU 150.5 0.22 C B1 A 109 PRO 80.2 0.40 C P1 A 110 PRO 37.4 0.63 H E A 111 VAL 68.2 0.56 H P1 A 112 MET 172.0 0.22 H B1 A 113 LYS 107.7 0.59 H P2 A 114 GLN 110.5 0.61 C P2 A 115 GLN 127.3 0.42 C B2 A 116 PRO 38.1 0.74 C E A 117 VAL 46.5 0.83 C P2 A 118 ALA 0.0 0.97 C E A 119 ILE 18.0 0.92 C E A 120 SER 15.2 0.97 C E A 121 SER -1.0 -1.00 C ?