Environments of Residues in: ./STR70_NMR_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.7 0.97 C E A 2 ALA 14.2 0.98 C E A 3 ASN 13.0 0.92 C E A 4 ASP 23.3 0.93 C E A 5 THR 33.9 0.77 C E A 6 PRO 25.5 0.96 C E A 7 PHE 51.5 0.89 C P2 A 8 SER 23.9 0.73 C E A 9 ALA 28.9 0.77 H E A 10 LEU 49.4 0.94 H P2 A 11 TRP 154.3 0.46 H B2 A 12 GLN 62.5 0.59 H P2 A 13 ARG 75.9 0.72 H P2 A 14 LEU 109.1 0.51 H P1 A 15 LEU 109.1 0.53 H P1 A 16 THR 30.4 0.77 H E A 17 ARG 80.8 0.75 H P2 A 18 GLY 10.5 1.00 C E A 19 TRP 217.9 0.32 C B1 A 20 GLN 101.8 0.69 S P2 A 21 PRO 74.6 0.51 S P1 A 22 VAL 123.7 0.25 C B1 A 23 GLU 57.8 0.75 C P2 A 24 ALA 42.2 0.52 C P1 A 25 SER 9.1 0.98 C E A 26 THR 54.3 0.73 C P2 A 27 VAL 130.0 0.30 H B1 A 28 ASP 50.3 0.78 H P2 A 29 ASP 42.1 0.86 H P2 A 30 TRP 210.2 0.38 H B2 A 31 ILE 150.7 0.24 H B1 A 32 LYS 57.1 0.87 H P2 A 33 ARG 41.9 0.86 H P2 A 34 VAL 118.1 0.45 H B2 A 35 GLY 21.8 0.76 C E A 36 ASP 87.9 0.44 C P1 A 37 GLY 40.0 0.30 S E A 38 VAL 127.9 0.15 S B1 A 39 ILE 157.0 0.16 S B1 A 40 LEU 136.5 0.31 S B1 A 41 LEU 147.7 0.30 C B1 A 42 SER 63.0 0.76 C P2 A 43 SER 59.9 0.57 C P1 A 44 ASP 70.7 0.61 C P2 A 45 PRO 66.9 0.63 C P2 A 46 ARG 0.0 0.94 C E A 47 ARG 21.0 0.97 C E A 48 THR 58.7 0.74 C P2 A 49 PRO 78.1 0.63 C P2 A 50 GLU 2.6 0.87 C E A 51 VAL 57.7 0.68 C P2 A 52 SER 51.2 0.76 C P2 A 53 ASP 112.5 0.46 C P1 A 54 ASN 53.3 0.78 C P2 A 55 PRO 54.2 0.62 C P2 A 56 VAL 48.6 0.70 C P2 A 57 MET 71.6 0.76 C P2 A 58 ILE 143.0 0.26 H B1 A 59 ALA 59.8 0.65 H P2 A 60 GLU 80.9 0.63 H P2 A 61 LEU 130.8 0.25 H B1 A 62 LEU 145.6 0.26 H B1 A 63 ARG 59.4 0.82 H P2 A 64 GLU 94.4 0.66 H P2 A 65 PHE 178.5 0.30 C B1 A 66 PRO 41.6 0.88 C P2 A 67 GLN 43.4 0.62 C P2 A 68 PHE 115.3 0.57 C B3 A 69 ASP 6.6 0.93 C E A 70 TRP 230.5 0.36 C B2 A 71 GLN 84.6 0.71 S P2 A 72 VAL 117.4 0.30 S B1 A 73 ALA 71.0 0.16 S P1 A 74 VAL 118.8 0.25 S B1 A 75 ALA 71.0 0.46 C P1 A 76 ASP 84.9 0.52 C P1 A 77 LEU 55.8 0.82 C P2 A 78 GLU 24.9 0.99 C E A 79 GLN 120.8 0.49 H B3 A 80 SER 75.5 0.43 H P1 A 81 GLU 41.0 0.94 H P2 A 82 ALA 24.7 0.62 H E A 83 ILE 157.0 0.13 H B1 A 84 GLY 35.8 0.44 H E A 85 ASP 10.3 0.97 H E A 86 ARG 104.9 0.70 H P2 A 87 PHE 170.1 0.22 C B1 A 88 ASN 21.7 0.95 C E A 89 VAL 111.1 0.43 C P1 A 90 ARG 1.0 0.95 C E A 91 ARG 69.6 0.85 C P2 A 92 PHE 44.4 0.84 C P2 A 93 PRO 96.3 0.57 C P1 A 94 ALA 64.0 0.45 C P1 A 95 THR 88.1 0.37 S P1 A 96 LEU 154.0 0.15 S B1 A 97 VAL 123.0 0.27 S B1 A 98 PHE 177.1 0.29 S B1 A 99 THR 106.0 0.20 S P1 A 100 ASP 34.3 0.87 C E A 101 GLY 30.9 0.57 C E A 102 LYS 65.3 0.95 S P2 A 103 LEU 106.3 0.58 S P2 A 104 ARG 135.7 0.56 S B3 A 105 GLY 38.6 0.25 S E A 106 ALA 54.2 0.36 S P1 A 107 LEU 147.0 0.31 S B1 A 108 SER 48.5 0.71 C P2 A 109 GLY 30.2 0.74 C E A 110 ILE 94.5 0.53 C P1 A 111 HIS 30.6 0.78 C E A 112 PRO 55.6 0.61 C P2 A 113 TRP 113.6 0.53 C P1 A 114 ALA 17.7 0.73 C E A 115 GLU 65.4 0.72 H P2 A 116 LEU 123.1 0.27 H B1 A 117 LEU 118.2 0.55 H B3 A 118 THR 33.5 0.77 H E A 119 LEU 89.4 0.48 H P1 A 120 MET 168.5 0.12 H B1 A 121 ARG 78.9 0.74 H P2 A 122 SER 24.4 0.76 H E A 123 ILE 131.7 0.55 H B3 A 124 VAL 115.3 0.41 C B2 A 125 ASP 31.1 0.89 C E A 126 THR 25.8 0.77 C E A 127 PRO 34.6 0.74 C E A 128 ALA 3.6 0.99 C E A 129 ALA 0.0 0.98 C E A 130 GLN 0.0 0.97 C E A 131 GLU 49.2 0.75 C P2 A 132 THR 45.0 0.74 C P2 A 133 VAL 52.1 0.72 C P2 A 134 GLN 85.2 0.75 C P2 A 135 LEU 38.2 0.80 C E A 136 GLU 8.3 0.98 C E A 137 HIS 63.1 0.83 C P2 A 138 HIS 23.7 0.98 C E A 139 HIS 85.1 0.87 C P2 A 140 HIS 26.2 0.95 C E A 141 HIS 20.0 0.93 C E A 142 HIS -1.0 -1.00 C ?