Environments of Residues in: ./STR70_R3_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 53.6 0.84 C P2 A 2 ALA 38.0 0.86 C E A 3 ASN 18.8 0.91 C E A 4 ASP 22.5 0.97 C E A 5 THR 78.6 0.71 C P2 A 6 PRO 36.7 0.79 C E A 7 PHE 5.1 0.93 C E A 8 SER 43.1 0.56 C P1 A 9 ALA 42.2 0.79 H P2 A 10 LEU 80.3 0.54 H P1 A 11 TRP 163.8 0.42 H B2 A 12 GLN 46.1 0.73 H P2 A 13 ARG 39.9 0.79 H E A 14 LEU 152.6 0.22 H B1 A 15 LEU 116.1 0.41 H B2 A 16 THR 31.1 0.87 H E A 17 ARG 134.7 0.58 H B3 A 18 GLY 9.1 0.97 C E A 19 TRP 223.5 0.38 C B2 A 20 GLN 74.5 0.73 S P2 A 21 PRO 64.1 0.70 S P2 A 22 VAL 127.2 0.31 S B1 A 23 GLU 68.1 0.77 C P2 A 24 ALA 53.5 0.48 C P1 A 25 SER 16.9 0.88 C E A 26 THR 57.6 0.79 C P2 A 27 VAL 130.0 0.18 H B1 A 28 ASP 88.2 0.57 H P1 A 29 ASP 35.7 0.79 H E A 30 TRP 213.1 0.34 H B2 A 31 ILE 151.4 0.26 H B1 A 32 LYS 33.0 0.82 H E A 33 ARG 20.4 0.87 H E A 34 VAL 101.9 0.45 H P1 A 35 GLY 22.5 0.84 C E A 36 ASP 92.7 0.53 C P1 A 37 GLY 40.0 0.24 S E A 38 VAL 129.3 0.12 S B1 A 39 ILE 157.0 0.17 S B1 A 40 LEU 141.4 0.42 S B2 A 41 LEU 139.3 0.45 C B2 A 42 SER 54.1 0.59 C P2 A 43 SER 79.8 0.39 C P1 A 44 ASP 82.6 0.51 C P1 A 45 PRO 51.4 0.72 C P2 A 46 ARG 41.0 0.96 C P2 A 47 ARG 80.7 0.82 C P2 A 48 THR 97.9 0.50 C P1 A 49 PRO 87.9 0.58 C P2 A 50 GLU 23.4 0.83 C E A 51 VAL 76.7 0.68 C P2 A 52 SER 83.9 0.26 C P1 A 53 ASP 90.4 0.56 C P1 A 54 ASN 79.0 0.53 C P1 A 55 PRO 92.1 0.37 C P1 A 56 VAL 104.7 0.29 C P1 A 57 MET 108.1 0.62 C P2 A 58 ILE 145.8 0.25 H B1 A 59 ALA 47.1 0.63 H P2 A 60 GLU 98.2 0.63 H P2 A 61 LEU 142.8 0.23 H B1 A 62 LEU 150.5 0.27 H B1 A 63 ARG 30.9 0.87 C E A 64 GLU 69.6 0.67 C P2 A 65 PHE 160.9 0.36 C B2 A 66 PRO 29.0 0.89 C E A 67 GLN 59.6 0.67 C P2 A 68 PHE 72.5 0.79 C P2 A 69 ASP 30.6 0.91 C E A 70 TRP 233.3 0.34 C B2 A 71 GLN 70.2 0.79 S P2 A 72 VAL 127.9 0.29 S B1 A 73 ALA 71.0 0.30 S P1 A 74 VAL 126.5 0.37 S B2 A 75 ALA 71.0 0.53 S P1 A 76 ASP 87.5 0.62 C P2 A 77 LEU 96.5 0.58 C P2 A 78 GLU 17.8 0.97 C E A 79 GLN 97.4 0.64 C P2 A 80 SER 77.6 0.42 H P1 A 81 GLU 11.6 0.97 H E A 82 ALA 31.0 0.74 H E A 83 ILE 157.0 0.15 H B1 A 84 GLY 35.1 0.26 H E A 85 ASP 20.5 0.89 H E A 86 ARG 72.6 0.79 H P2 A 87 PHE 176.4 0.27 C B1 A 88 ASN 13.4 0.85 C E A 89 VAL 127.2 0.21 C B1 A 90 ARG 26.9 0.93 C E A 91 ARG 0.0 1.00 C E A 92 PHE 101.3 0.73 C P2 A 93 PRO 85.1 0.66 C P2 A 94 ALA 66.8 0.40 S P1 A 95 THR 99.9 0.36 S P1 A 96 LEU 154.0 0.12 S B1 A 97 VAL 130.0 0.28 S B1 A 98 PHE 187.6 0.16 S B1 A 99 THR 108.8 0.48 S P1 A 100 ASP 53.7 0.74 C P2 A 101 GLY 30.9 0.51 C E A 102 LYS 78.1 0.78 S P2 A 103 LEU 142.8 0.39 S B2 A 104 ARG 175.7 0.42 S B2 A 105 GLY 40.0 0.60 S E A 106 ALA 71.0 0.26 S P1 A 107 LEU 150.5 0.22 S B1 A 108 SER 83.9 0.30 S P1 A 109 GLY 23.9 0.60 C E A 110 ILE 118.4 0.60 C B3 A 111 HIS 85.8 0.59 C P2 A 112 PRO 45.8 0.71 C P2 A 113 TRP 175.8 0.54 C B3 A 114 ALA 21.2 0.73 C E A 115 GLU 69.2 0.79 H P2 A 116 LEU 119.6 0.36 H B2 A 117 LEU 108.4 0.44 H P1 A 118 THR 32.7 0.86 H E A 119 LEU 134.4 0.42 H B2 A 120 MET 171.3 0.10 H B1 A 121 ARG 55.6 0.84 H P2 A 122 SER 37.7 0.62 H E A 123 ILE 153.5 0.39 H B2 A 124 VAL 129.3 0.34 H B2 A 125 ASP 52.7 0.84 C P2 A 126 THR 82.4 0.67 C P2 A 127 PRO 86.5 0.72 C P2 A 128 ALA 2.2 0.99 C E A 129 ALA 9.9 0.89 C E A 130 GLN 0.0 0.93 C E A 131 GLU 19.4 0.87 C E A 132 THR 79.5 0.58 C P2 A 133 VAL 71.1 0.56 C P1 A 134 GLN 67.6 0.70 C P2 A 135 LEU 27.7 0.86 C E A 136 GLU 29.5 0.83 C E A 137 HIS 145.9 0.52 C B3 A 138 HIS 135.4 0.45 C B2 A 139 HIS 160.4 0.48 C B3 A 140 HIS 135.0 0.64 C B3 A 141 HIS 2.0 0.92 C E A 142 HIS -1.0 -1.00 C ?