Environments of Residues in: ./HR3646E_NMR_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 GLY 0.0 1.00 C E A 3 HIS 12.6 0.96 C E A 4 HIS 6.1 0.94 C E A 5 HIS 20.1 0.99 C E A 6 HIS 12.5 0.95 C E A 7 HIS 19.6 0.97 C E A 8 HIS 4.1 1.00 C E A 9 SER 19.1 0.86 C E A 10 HIS 23.7 0.95 C E A 11 MET 35.0 0.98 C E A 12 ALA 7.1 0.95 C E A 13 GLN 26.4 0.84 C E A 14 PHE 10.7 0.92 C E A 15 PRO 17.7 0.85 C E A 16 THR 10.7 0.87 C E A 17 PRO 23.3 0.77 C E A 18 PHE 12.9 0.99 C E A 19 GLY 0.0 0.99 C E A 20 GLY 11.9 0.72 C E A 21 SER 0.0 0.97 C E A 22 LEU 34.7 0.93 C E A 23 ASP 60.4 0.63 C P2 A 24 THR 13.5 0.84 C E A 25 TRP 146.9 0.37 C B2 A 26 ALA 59.1 0.36 C P1 A 27 ILE 117.7 0.60 C B3 A 28 THR 69.5 0.80 C P2 A 29 VAL 1.6 0.85 H E A 30 GLU 43.1 0.86 H P2 A 31 GLU 144.0 0.48 H B3 A 32 ARG 53.4 0.80 H P2 A 33 ALA 25.4 0.82 H E A 34 LYS 106.3 0.68 H P2 A 35 HIS 127.2 0.62 H B3 A 36 ASP 42.4 0.75 H P2 A 37 GLN 35.5 0.83 H E A 38 GLN 111.9 0.31 H P1 A 39 PHE 165.1 0.39 H B2 A 40 HIS 29.5 0.85 H E A 41 SER 27.8 0.80 H E A 42 LEU 154.0 0.11 C B1 A 43 LYS 35.8 0.98 C E A 44 PRO 103.4 0.50 C P1 A 45 ILE 36.3 0.87 C E A 46 SER 19.7 0.79 C E A 47 GLY 17.5 0.73 C E A 48 PHE 69.0 0.94 C P2 A 49 ILE 155.6 0.38 C B2 A 50 THR 60.0 0.62 C P2 A 51 GLY 34.4 0.66 H E A 52 ASP 41.0 0.80 H P2 A 53 GLN 117.4 0.50 H B3 A 54 ALA 69.6 0.27 H P1 A 55 ARG 30.7 0.90 H E A 56 ASN 51.7 0.84 H P2 A 57 PHE 176.4 0.50 H B3 A 58 PHE 186.2 0.16 H B1 A 59 PHE 50.0 0.81 H P2 A 60 GLN 53.7 0.74 H P2 A 61 SER 77.6 0.37 C P1 A 62 GLY 9.1 0.94 C E A 63 LEU 140.0 0.33 C B1 A 64 PRO 50.7 0.60 C P2 A 65 GLN 36.3 0.76 H E A 66 PRO 33.2 0.68 H E A 67 VAL 91.4 0.44 H P1 A 68 LEU 140.7 0.40 H B2 A 69 ALA 26.8 0.63 H E A 70 GLN 110.3 0.78 H P2 A 71 ILE 157.0 0.14 H B1 A 72 TRP 139.3 0.58 H B3 A 73 ALA 31.7 0.93 H E A 74 LEU 141.4 0.48 H B3 A 75 ALA 69.6 0.25 H P1 A 76 ASP 116.0 0.57 C B3 A 77 MET 111.3 0.62 C P2 A 78 ASN 57.7 0.73 C P2 A 79 ASN 42.0 0.87 C P2 A 80 ASP 74.2 0.72 C P2 A 81 GLY 29.5 0.68 C E A 82 ARG 83.9 0.88 C P2 A 83 MET 172.0 0.25 C B1 A 84 ASP 55.5 0.71 C P2 A 85 GLN 126.0 0.38 H B2 A 86 VAL 48.6 0.79 H P2 A 87 GLU 133.8 0.47 H B3 A 88 PHE 189.0 0.14 H B1 A 89 SER 61.7 0.53 H P1 A 90 ILE 150.0 0.28 H B1 A 91 ALA 69.6 0.22 H P1 A 92 MET 169.1 0.29 H B1 A 93 LYS 174.9 0.41 H B2 A 94 LEU 150.5 0.18 H B1 A 95 ILE 156.3 0.22 H B1 A 96 LYS 101.5 0.68 H P2 A 97 LEU 143.5 0.31 H B1 A 98 LYS 175.5 0.39 H B2 A 99 LEU 92.9 0.61 C P2 A 100 GLN 58.2 0.68 C P2 A 101 GLY 17.5 0.98 C E A 102 TYR 81.5 0.70 C P2 A 103 GLN 54.8 0.80 C P2 A 104 LEU 132.9 0.29 C B1 A 105 PRO 37.4 0.84 C E A 106 SER 10.9 0.78 C E A 107 ALA 4.3 0.86 C E A 108 LEU 142.1 0.29 C B1 A 109 PRO 87.2 0.37 C P1 A 110 PRO 54.2 0.50 H P1 A 111 VAL 59.8 0.62 H P2 A 112 MET 172.0 0.26 H B1 A 113 LYS 130.5 0.49 H B3 A 114 GLN 24.0 0.92 C E A 115 GLN 22.4 0.87 C E A 116 PRO 60.5 0.58 C P2 A 117 VAL 43.0 0.82 C P2 A 118 ALA 26.8 0.82 C E A 119 ILE 33.5 0.84 C E A 120 SER 6.2 0.96 C E A 121 SER -1.0 -1.00 C ?