Environments of Residues in: ./HR3646E_NMR_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 19.3 1.00 C E A 2 GLY 8.4 0.92 C E A 3 HIS 17.5 0.98 C E A 4 HIS 28.0 0.97 C E A 5 HIS 31.5 0.94 C E A 6 HIS 27.7 0.94 C E A 7 HIS 39.6 0.94 C E A 8 HIS 19.6 0.98 C E A 9 SER 17.1 0.85 C E A 10 HIS 28.1 0.96 C E A 11 MET 30.2 0.93 C E A 12 ALA 8.5 0.81 C E A 13 GLN 16.0 0.91 C E A 14 PHE 27.6 0.86 C E A 15 PRO 6.5 0.90 C E A 16 THR 9.0 0.88 C E A 17 PRO 17.0 0.92 C E A 18 PHE 0.0 0.94 C E A 19 GLY 0.7 1.00 C E A 20 GLY 1.4 0.97 C E A 21 SER 2.0 0.98 C E A 22 LEU 20.7 0.96 C E A 23 ASP 53.9 0.63 C P2 A 24 THR 46.8 0.67 C P2 A 25 TRP 172.6 0.28 C B1 A 26 ALA 60.5 0.45 C P1 A 27 ILE 155.6 0.53 C B3 A 28 THR 35.3 0.69 C E A 29 VAL 4.4 0.85 H E A 30 GLU 21.5 0.89 H E A 31 GLU 109.5 0.72 H P2 A 32 ARG 112.9 0.74 H P2 A 33 ALA 17.0 0.79 H E A 34 LYS 114.4 0.71 H B3 A 35 HIS 125.7 0.52 H B3 A 36 ASP 32.8 0.81 H E A 37 GLN 43.2 0.82 H P2 A 38 GLN 97.3 0.52 H P1 A 39 PHE 169.4 0.32 H B1 A 40 HIS 44.8 0.89 H P2 A 41 SER 25.6 0.83 H E A 42 LEU 149.8 0.17 C B1 A 43 LYS 35.8 0.97 C E A 44 PRO 106.9 0.47 C P1 A 45 ILE 48.2 0.95 C P2 A 46 SER 25.5 0.70 C E A 47 GLY 16.1 0.76 C E A 48 PHE 85.8 0.79 C P2 A 49 ILE 157.0 0.35 C B2 A 50 THR 70.3 0.72 C P2 A 51 GLY 34.4 0.47 H E A 52 ASP 7.4 0.83 H E A 53 GLN 120.4 0.48 H B3 A 54 ALA 71.0 0.17 H P1 A 55 ARG 104.8 0.64 H P2 A 56 ASN 26.6 0.84 H E A 57 PHE 149.7 0.46 H B2 A 58 PHE 187.6 0.15 H B1 A 59 PHE 53.6 0.79 H P2 A 60 GLN 40.1 0.88 H P2 A 61 SER 74.8 0.42 C P1 A 62 GLY 8.4 0.94 C E A 63 LEU 128.7 0.36 C B2 A 64 PRO 56.3 0.57 C P1 A 65 GLN 62.8 0.77 H P2 A 66 PRO 34.6 0.64 H E A 67 VAL 76.0 0.51 H P1 A 68 LEU 146.3 0.33 H B1 A 69 ALA 26.8 0.63 H E A 70 GLN 106.2 0.63 H P2 A 71 ILE 157.0 0.16 H B1 A 72 TRP 178.6 0.55 H B3 A 73 ALA 30.3 0.85 H E A 74 LEU 146.3 0.48 H B3 A 75 ALA 69.6 0.21 H P1 A 76 ASP 113.2 0.49 C P1 A 77 MET 89.8 0.63 C P2 A 78 ASN 27.7 0.85 C E A 79 ASN 53.8 0.74 C P2 A 80 ASP 52.4 0.75 C P2 A 81 GLY 34.4 0.59 C E A 82 ARG 87.4 0.88 C P2 A 83 MET 171.3 0.20 C B1 A 84 ASP 44.6 0.81 C P2 A 85 GLN 119.9 0.48 H B3 A 86 VAL 34.6 0.91 H E A 87 GLU 115.0 0.47 H B3 A 88 PHE 189.0 0.15 H B1 A 89 SER 81.8 0.53 H P1 A 90 ILE 149.3 0.27 H B1 A 91 ALA 70.3 0.17 H P1 A 92 MET 167.6 0.31 H B1 A 93 LYS 177.6 0.44 H B2 A 94 LEU 146.3 0.23 H B1 A 95 ILE 148.6 0.20 H B1 A 96 LYS 61.4 0.81 H P2 A 97 LEU 146.3 0.17 H B1 A 98 LYS 170.6 0.46 H B2 A 99 LEU 94.3 0.61 C P2 A 100 GLN 63.0 0.73 C P2 A 101 GLY 15.4 1.00 C E A 102 TYR 83.6 0.68 C P2 A 103 GLN 12.9 0.96 C E A 104 LEU 128.0 0.33 C B2 A 105 PRO 40.9 0.78 C P2 A 106 SER 6.8 0.84 C E A 107 ALA 5.7 0.84 C E A 108 LEU 137.9 0.29 C B1 A 109 PRO 94.9 0.26 C P1 A 110 PRO 35.3 0.68 H E A 111 VAL 52.1 0.66 H P2 A 112 MET 172.0 0.17 H B1 A 113 LYS 93.0 0.60 H P2 A 114 GLN 75.8 0.95 C P2 A 115 GLN 0.0 0.92 C E A 116 PRO 25.5 0.87 C E A 117 VAL 8.6 1.00 C E A 118 ALA 13.5 0.92 C E A 119 ILE 0.0 1.00 C E A 120 SER 21.4 0.93 C E A 121 SER -1.0 -1.00 C ?