Environments of Residues in: ./SR213_NMR_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 9.1 0.99 C E A 2 LEU 15.7 0.99 C E A 3 SER 41.6 0.70 C P2 A 4 GLN 74.9 0.79 C P2 A 5 THR 15.6 0.76 H E A 6 LEU 130.1 0.34 H B2 A 7 LEU 121.7 0.34 H B2 A 8 GLU 30.6 0.80 H E A 9 MET 139.2 0.43 H B2 A 10 THR 113.0 0.29 H P1 A 11 GLU 72.8 0.59 H P2 A 12 GLN 88.3 0.61 H P2 A 13 MET 172.0 0.14 H B1 A 14 ILE 124.7 0.51 H B3 A 15 GLU 72.0 0.82 H P2 A 16 VAL 104.7 0.48 H P1 A 17 ALA 71.0 0.17 H P1 A 18 GLU 72.6 0.63 H P2 A 19 LYS 73.7 0.78 H P2 A 20 GLY 35.8 0.47 H E A 21 ALA 71.0 0.56 H P1 A 22 ASP 34.6 0.85 H E A 23 ARG 69.8 0.78 H P2 A 24 TYR 153.0 0.56 H B3 A 25 GLN 69.5 0.81 H P2 A 26 GLU 87.6 0.79 H P2 A 27 GLY 35.8 0.71 C E A 28 LYS 0.0 0.94 C E A 29 ASN 22.3 0.88 C E A 30 SER 40.8 0.90 C P2 A 31 ASN 0.0 1.00 C E A 32 HIS 96.1 0.64 C P2 A 33 SER 1.8 0.98 C E A 34 TYR 116.5 0.62 C B3 A 35 ASP 38.0 0.79 C E A 36 PHE 88.6 0.56 C P1 A 37 PHE 22.0 0.86 C E A 38 GLU 36.9 0.89 C E A 39 THR 32.4 0.85 C E A 40 ILE 145.8 0.22 H B1 A 41 LYS 75.2 0.76 H P2 A 42 PRO 61.9 0.72 H P2 A 43 ALA 38.0 0.63 H E A 44 VAL 70.3 0.65 H P2 A 45 GLU 76.4 0.81 H P2 A 46 GLU 40.2 0.77 H P2 A 47 ASN 105.8 0.23 H P1 A 48 ASP 47.8 0.73 H P2 A 49 GLU 34.0 0.89 H E A 50 LEU 121.0 0.41 H B2 A 51 ALA 71.0 0.24 H P1 A 52 ALA 25.4 0.77 H E A 53 ARG 12.4 0.84 H E A 54 TRP 234.0 0.21 H B1 A 55 ALA 50.6 0.40 H P1 A 56 GLU 26.8 0.87 H E A 57 GLY 27.4 0.49 H E A 58 ALA 71.0 0.13 H P1 A 59 LEU 77.5 0.56 H P1 A 60 GLU 56.0 0.74 H P2 A 61 LEU 139.3 0.28 H B1 A 62 ILE 143.0 0.29 H B1 A 63 LYS 51.4 0.91 H P2 A 64 VAL 62.6 0.74 H P2 A 65 ARG 97.0 0.81 C P2 A 66 ARG 62.3 0.84 C P2 A 67 PRO 99.8 0.51 C P1 A 68 LYS 70.0 0.81 C P2 A 69 TYR 89.7 0.72 C P2 A 70 VAL 130.0 0.28 C B1 A 71 HIS 61.7 0.76 C P2 A 72 LYS 80.7 0.69 H P2 A 73 GLU 44.3 0.89 H P2 A 74 GLN 104.9 0.55 H P1 A 75 ILE 156.3 0.11 H B1 A 76 GLU 80.4 0.73 H P2 A 77 ALA 43.6 0.74 H P2 A 78 VAL 127.9 0.26 H B1 A 79 LYS 109.9 0.52 H P1 A 80 ASP 40.7 0.85 H P2 A 81 ASN 86.6 0.47 H P1 A 82 PHE 189.0 0.24 H B1 A 83 LEU 104.2 0.63 H P2 A 84 GLU 77.8 0.83 H P2 A 85 LEU 154.0 0.26 H B1 A 86 VAL 113.2 0.34 H P1 A 87 LEU 74.0 0.64 H P2 A 88 GLN 127.5 0.31 H B1 A 89 SER 85.3 0.25 H P1 A 90 TYR 154.0 0.48 H B3 A 91 VAL 81.6 0.51 H P1 A 92 HIS 118.1 0.70 C B3 A 93 HIS 40.6 0.90 C P2 A 94 ILE 135.2 0.32 C B1 A 95 HIS 5.5 0.90 C E A 96 LYS 71.3 0.79 C P2 A 97 LYS 7.7 0.90 H E A 98 ARG 37.4 0.82 H E A 99 PHE 187.6 0.27 H B1 A 100 LYS 98.2 0.70 H P2 A 101 ASP 26.4 0.79 H E A 102 ILE 112.1 0.50 H P1 A 103 THR 111.6 0.31 H P1 A 104 GLU 53.6 0.79 H P2 A 105 SER 47.2 0.74 H P2 A 106 VAL 129.3 0.14 H B1 A 107 LEU 129.4 0.45 H B2 A 108 TYR 64.5 0.80 H P2 A 109 THR 113.0 0.30 H P1 A 110 LEU 154.0 0.13 H B1 A 111 HIS 79.6 0.69 H P2 A 112 ALA 63.3 0.39 H P1 A 113 VAL 127.2 0.16 H B1 A 114 LYS 101.6 0.63 H P2 A 115 ASP 72.7 0.69 H P2 A 116 GLU 144.0 0.33 H B1 A 117 ILE 147.9 0.28 H B1 A 118 ALA 26.8 0.76 H E A 119 ARG 80.5 0.69 H P2 A 120 GLU 112.2 0.58 H P2 A 121 ASP 19.4 0.93 C E A 122 SER 37.6 0.74 C E A 123 ARG 15.6 1.00 C E