Environments of Residues in: ./HR3646E_NMR_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 9.7 0.98 C E A 2 GLY 1.4 0.96 C E A 3 HIS 76.0 0.76 C P2 A 4 HIS 17.4 0.94 C E A 5 HIS 44.1 0.94 C P2 A 6 HIS 165.2 0.57 C B3 A 7 HIS 7.6 0.96 C E A 8 HIS 36.3 0.92 C E A 9 SER 62.4 0.66 C P2 A 10 HIS 41.0 0.83 C P2 A 11 MET 151.6 0.47 C B3 A 12 ALA 32.4 0.73 C E A 13 GLN 26.6 0.82 C E A 14 PHE 90.0 0.75 C P2 A 15 PRO 69.7 0.72 C P2 A 16 THR 13.3 0.93 C E A 17 PRO 33.9 0.85 C E A 18 PHE 41.6 0.82 C P2 A 19 GLY 15.4 0.79 C E A 20 GLY 0.0 0.99 C E A 21 SER 48.3 0.83 C P2 A 22 LEU 0.0 0.99 C E A 23 ASP 47.2 0.59 C P2 A 24 THR 10.6 0.90 C E A 25 TRP 151.8 0.34 C B2 A 26 ALA 66.1 0.45 C P1 A 27 ILE 154.9 0.47 C B3 A 28 THR 67.0 0.75 C P2 A 29 VAL 50.7 0.63 H P2 A 30 GLU 28.8 0.87 H E A 31 GLU 126.6 0.59 H B3 A 32 ARG 199.6 0.39 H B2 A 33 ALA 20.5 0.74 H E A 34 LYS 111.1 0.66 H P2 A 35 HIS 126.3 0.50 H B3 A 36 ASP 26.4 0.82 H E A 37 GLN 55.4 0.84 H P2 A 38 GLN 116.7 0.33 H B1 A 39 PHE 160.9 0.41 H B2 A 40 HIS 37.7 0.87 H E A 41 SER 27.1 0.75 H E A 42 LEU 154.0 0.11 C B1 A 43 LYS 52.1 0.89 C P2 A 44 PRO 97.0 0.56 C P1 A 45 ILE 101.6 0.60 C P2 A 46 SER 6.1 0.84 C E A 47 GLY 17.5 0.80 C E A 48 PHE 95.7 0.77 C P2 A 49 ILE 157.0 0.28 C B1 A 50 THR 70.0 0.55 C P1 A 51 GLY 33.0 0.43 H E A 52 ASP 35.5 0.79 H E A 53 GLN 138.6 0.50 H B3 A 54 ALA 68.9 0.23 H P1 A 55 ARG 64.5 0.79 H P2 A 56 ASN 58.4 0.89 H P2 A 57 PHE 158.8 0.62 H B3 A 58 PHE 186.9 0.15 H B1 A 59 PHE 75.3 0.79 H P2 A 60 GLN 39.1 0.90 H E A 61 SER 69.9 0.37 C P1 A 62 GLY 8.4 0.97 C E A 63 LEU 136.5 0.35 C B2 A 64 PRO 53.5 0.62 C P2 A 65 GLN 32.2 0.66 H E A 66 PRO 30.4 0.69 H E A 67 VAL 106.8 0.43 H P1 A 68 LEU 138.6 0.39 H B2 A 69 ALA 23.3 0.69 H E A 70 GLN 117.3 0.68 H B3 A 71 ILE 157.0 0.11 H B1 A 72 TRP 150.5 0.60 H B3 A 73 ALA 44.3 0.86 H P2 A 74 LEU 148.4 0.47 H B3 A 75 ALA 68.9 0.29 H P1 A 76 ASP 111.1 0.48 C P1 A 77 MET 129.0 0.54 C B3 A 78 ASN 12.5 0.89 C E A 79 ASN 78.6 0.65 C P2 A 80 ASP 57.4 0.75 C P2 A 81 GLY 34.4 0.58 C E A 82 ARG 105.1 0.77 C P2 A 83 MET 171.3 0.25 C B1 A 84 ASP 85.5 0.74 C P2 A 85 GLN 110.2 0.54 H P1 A 86 VAL 75.3 0.60 H P2 A 87 GLU 119.6 0.46 H B3 A 88 PHE 189.0 0.18 H B1 A 89 SER 81.1 0.40 H P1 A 90 ILE 152.8 0.32 H B1 A 91 ALA 69.6 0.22 H P1 A 92 MET 169.8 0.30 H B1 A 93 LYS 170.7 0.42 H B2 A 94 LEU 151.9 0.14 H B1 A 95 ILE 151.4 0.24 H B1 A 96 LYS 82.6 0.75 H P2 A 97 LEU 122.4 0.36 H B2 A 98 LYS 175.6 0.32 H B1 A 99 LEU 93.6 0.58 C P2 A 100 GLN 38.6 0.81 C E A 101 GLY 15.4 0.97 C E A 102 TYR 94.2 0.63 C P2 A 103 GLN 44.5 0.76 C P2 A 104 LEU 128.0 0.35 C B2 A 105 PRO 40.9 0.76 C P2 A 106 SER 28.1 0.78 C E A 107 ALA 5.0 0.88 C E A 108 LEU 151.2 0.18 C B1 A 109 PRO 97.7 0.29 C P1 A 110 PRO 39.5 0.64 H E A 111 VAL 77.4 0.67 H P2 A 112 MET 171.3 0.23 H B1 A 113 LYS 145.1 0.55 H B3 A 114 GLN 137.0 0.60 C B3 A 115 GLN 70.2 0.79 C P2 A 116 PRO 52.8 0.70 C P2 A 117 VAL 14.9 0.89 C E A 118 ALA 26.8 0.79 C E A 119 ILE 4.0 0.91 C E A 120 SER 17.3 0.85 C E A 121 SER -1.0 -1.00 C ?