Environments of Residues in: ./STR70_R3_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 44.2 0.90 C P2 A 2 ALA 40.8 0.74 C P2 A 3 ASN 52.4 0.81 C P2 A 4 ASP 21.3 0.91 C E A 5 THR 33.1 0.70 C E A 6 PRO 33.9 0.79 C E A 7 PHE 177.1 0.53 C B3 A 8 SER 24.9 0.84 C E A 9 ALA 30.3 0.91 H E A 10 LEU 100.7 0.58 H P2 A 11 TRP 193.7 0.39 H B2 A 12 GLN 41.1 0.80 H P2 A 13 ARG 40.1 0.75 H P2 A 14 LEU 149.1 0.26 H B1 A 15 LEU 113.3 0.49 H P1 A 16 THR 33.4 0.80 H E A 17 ARG 122.4 0.61 H B3 A 18 GLY 23.2 0.80 C E A 19 TRP 227.1 0.38 C B2 A 20 GLN 73.6 0.77 S P2 A 21 PRO 55.6 0.61 S P2 A 22 VAL 123.0 0.38 S B2 A 23 GLU 119.8 0.67 C B3 A 24 ALA 52.8 0.44 C P1 A 25 SER 47.5 0.52 C P1 A 26 THR 53.4 0.80 C P2 A 27 VAL 130.0 0.15 H B1 A 28 ASP 86.8 0.62 H P2 A 29 ASP 58.2 0.78 H P2 A 30 TRP 215.8 0.37 H B2 A 31 ILE 147.9 0.26 H B1 A 32 LYS 33.7 0.85 H E A 33 ARG 38.6 0.84 H E A 34 VAL 109.6 0.55 H P1 A 35 GLY 29.5 0.81 C E A 36 ASP 107.1 0.43 C P1 A 37 GLY 40.0 0.34 S E A 38 VAL 130.0 0.11 S B1 A 39 ILE 157.0 0.14 S B1 A 40 LEU 154.0 0.25 S B1 A 41 LEU 149.1 0.50 C B3 A 42 SER 82.6 0.43 C P1 A 43 SER 76.3 0.44 C P1 A 44 ASP 77.8 0.54 C P1 A 45 PRO 83.0 0.63 C P2 A 46 ARG 164.5 0.72 C B3 A 47 ARG 40.9 0.95 C P2 A 48 THR 76.5 0.43 C P1 A 49 PRO 33.2 0.83 C E A 50 GLU 21.4 0.82 C E A 51 VAL 90.0 0.67 C P2 A 52 SER 85.3 0.49 C P1 A 53 ASP 113.9 0.58 C P2 A 54 ASN 113.4 0.45 C P1 A 55 PRO 123.0 0.29 C B1 A 56 VAL 92.1 0.54 C P1 A 57 MET 102.1 0.56 C P1 A 58 ILE 154.9 0.28 H B1 A 59 ALA 35.2 0.67 H E A 60 GLU 83.0 0.68 H P2 A 61 LEU 154.0 0.24 H B1 A 62 LEU 147.7 0.14 H B1 A 63 ARG 46.0 0.94 C P2 A 64 GLU 75.1 0.67 C P2 A 65 PHE 156.7 0.37 C B2 A 66 PRO 32.5 0.89 C E A 67 GLN 73.2 0.64 C P2 A 68 PHE 187.6 0.32 C B1 A 69 ASP 108.3 0.63 C P2 A 70 TRP 227.7 0.32 C B1 A 71 GLN 142.7 0.58 S B3 A 72 VAL 125.8 0.24 S B1 A 73 ALA 71.0 0.25 S P1 A 74 VAL 130.0 0.21 S B1 A 75 ALA 71.0 0.46 S P1 A 76 ASP 113.9 0.45 C P1 A 77 LEU 85.2 0.53 C P1 A 78 GLU 91.9 0.69 C P2 A 79 GLN 142.8 0.41 C B2 A 80 SER 83.3 0.34 H P1 A 81 GLU 24.1 0.96 H E A 82 ALA 30.3 0.78 H E A 83 ILE 157.0 0.17 H B1 A 84 GLY 35.8 0.34 H E A 85 ASP 28.0 0.89 H E A 86 ARG 103.7 0.71 H P2 A 87 PHE 167.9 0.32 C B1 A 88 ASN 4.4 0.95 C E A 89 VAL 117.4 0.23 C B1 A 90 ARG 45.8 0.82 C P2 A 91 ARG 0.0 0.99 C E A 92 PHE 146.2 0.56 C B3 A 93 PRO 120.9 0.52 C B3 A 94 ALA 71.0 0.50 S P1 A 95 THR 112.3 0.23 S P1 A 96 LEU 154.0 0.16 S B1 A 97 VAL 127.2 0.23 S B1 A 98 PHE 186.2 0.16 S B1 A 99 THR 106.0 0.60 S P2 A 100 ASP 43.4 0.68 C P2 A 101 GLY 26.0 0.54 C E A 102 LYS 15.5 0.92 S E A 103 LEU 119.6 0.40 S B2 A 104 ARG 148.0 0.69 S B3 A 105 GLY 16.8 0.72 S E A 106 ALA 64.7 0.34 S P1 A 107 LEU 154.0 0.22 S B1 A 108 SER 71.3 0.38 S P1 A 109 GLY 34.4 0.48 C E A 110 ILE 23.0 0.81 C E A 111 HIS 78.0 0.66 C P2 A 112 PRO 91.4 0.59 C P2 A 113 TRP 155.4 0.53 C B3 A 114 ALA 33.1 0.63 C E A 115 GLU 86.7 0.60 H P2 A 116 LEU 146.3 0.52 H B3 A 117 LEU 106.3 0.47 H P1 A 118 THR 49.5 0.79 H P2 A 119 LEU 95.1 0.67 H P2 A 120 MET 172.0 0.08 H B1 A 121 ARG 43.7 0.87 H P2 A 122 SER 20.4 0.82 H E A 123 ILE 140.2 0.34 H B2 A 124 VAL 123.7 0.18 H B1 A 125 ASP 43.8 0.99 C P2 A 126 THR 101.8 0.61 C P2 A 127 PRO 16.3 0.90 C E A 128 ALA 4.3 0.98 C E A 129 ALA 64.0 0.29 C P1 A 130 GLN 59.7 0.80 C P2 A 131 GLU 5.3 0.92 C E A 132 THR 34.9 0.77 C E A 133 VAL 107.5 0.55 C P1 A 134 GLN 135.8 0.52 C B3 A 135 LEU 49.4 0.85 C P2 A 136 GLU 84.1 0.74 C P2 A 137 HIS 20.1 0.94 C E A 138 HIS 54.5 0.90 C P2 A 139 HIS 90.6 0.75 C P2 A 140 HIS 118.9 0.75 C B3 A 141 HIS 28.4 0.92 C E A 142 HIS -1.0 -1.00 C ?