Environments of Residues in: ./STR70_R3Cons_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 130.4 0.48 C B3 A 2 ALA 61.2 0.74 C P2 A 3 ASN 6.1 0.98 C E A 4 ASP 34.2 0.85 C E A 5 THR 59.2 0.57 C P1 A 6 PRO 38.1 0.72 C E A 7 PHE 25.5 0.91 C E A 8 SER 63.9 0.55 C P1 A 9 ALA 9.2 0.96 H E A 10 LEU 99.3 0.43 H P1 A 11 TRP 204.5 0.43 H B2 A 12 GLN 47.6 0.85 H P2 A 13 ARG 45.0 0.80 H P2 A 14 LEU 145.6 0.17 H B1 A 15 LEU 111.9 0.49 H P1 A 16 THR 34.0 0.79 H E A 17 ARG 79.6 0.61 C P2 A 18 GLY 7.7 0.99 C E A 19 TRP 209.8 0.35 C B2 A 20 GLN 60.4 0.74 S P2 A 21 PRO 86.5 0.40 S P1 A 22 VAL 127.9 0.30 C B1 A 23 GLU 110.1 0.69 C P2 A 24 ALA 52.8 0.53 C P1 A 25 SER 30.3 0.82 C E A 26 THR 64.6 0.66 C P2 A 27 VAL 130.0 0.18 H B1 A 28 ASP 92.0 0.63 H P2 A 29 ASP 92.0 0.49 H P1 A 30 TRP 215.8 0.36 H B2 A 31 ILE 153.5 0.30 H B1 A 32 LYS 122.9 0.64 H B3 A 33 ARG 37.4 0.90 H E A 34 VAL 114.6 0.47 H B3 A 35 GLY 19.6 0.76 C E A 36 ASP 94.8 0.56 C P1 A 37 GLY 40.0 0.49 S E A 38 VAL 130.0 0.15 S B1 A 39 ILE 157.0 0.20 S B1 A 40 LEU 147.0 0.31 S B1 A 41 LEU 145.6 0.28 C B1 A 42 SER 68.1 0.72 C P2 A 43 SER 34.5 0.74 C E A 44 ASP 53.6 0.52 C P1 A 45 PRO 26.9 0.84 C E A 46 ARG 165.8 0.47 C B3 A 47 ARG 16.3 0.93 C E A 48 THR 54.5 0.75 C P2 A 49 PRO 77.4 0.66 C P2 A 50 GLU 45.8 0.83 C P2 A 51 VAL 92.8 0.54 C P1 A 52 SER 45.7 0.66 C P2 A 53 ASP 68.2 0.66 C P2 A 54 ASN 69.2 0.54 C P1 A 55 PRO 117.4 0.37 C B2 A 56 VAL 90.7 0.68 C P2 A 57 MET 99.7 0.58 C P2 A 58 ILE 155.6 0.18 H B1 A 59 ALA 45.7 0.74 H P2 A 60 GLU 92.9 0.63 H P2 A 61 LEU 153.3 0.09 H B1 A 62 LEU 138.6 0.23 H B1 A 63 ARG 67.8 0.81 C P2 A 64 GLU 76.5 0.66 C P2 A 65 PHE 174.3 0.31 C B1 A 66 PRO 33.9 0.87 C E A 67 GLN 46.8 0.71 C P2 A 68 PHE 153.2 0.52 C B3 A 69 ASP 15.5 0.98 C E A 70 TRP 222.8 0.31 C B1 A 71 GLN 68.5 0.80 C P2 A 72 VAL 119.5 0.32 S B1 A 73 ALA 71.0 0.33 S P1 A 74 VAL 128.6 0.24 S B1 A 75 ALA 71.0 0.35 C P1 A 76 ASP 106.4 0.34 C P1 A 77 LEU 61.4 0.91 C P2 A 78 GLU 35.1 0.84 H E A 79 GLN 121.5 0.49 H B3 A 80 SER 85.3 0.38 H P1 A 81 GLU 49.4 0.93 H P2 A 82 ALA 34.5 0.61 H E A 83 ILE 157.0 0.21 H B1 A 84 GLY 32.3 0.41 H E A 85 ASP 15.2 0.89 H E A 86 ARG 120.6 0.67 H B3 A 87 PHE 153.9 0.30 H B1 A 88 ASN 16.5 0.96 C E A 89 VAL 111.1 0.37 C P1 A 90 ARG 0.0 0.95 C E A 91 ARG 51.2 0.78 C P2 A 92 PHE 88.6 0.83 C P2 A 93 PRO 99.8 0.58 C P2 A 94 ALA 63.3 0.45 C P1 A 95 THR 106.8 0.19 S P1 A 96 LEU 153.3 0.11 S B1 A 97 VAL 130.0 0.18 S B1 A 98 PHE 187.6 0.25 S B1 A 99 THR 113.0 0.28 S P1 A 100 ASP 67.5 0.61 C P2 A 101 GLY 32.3 0.56 C E A 102 LYS 108.1 0.74 S P2 A 103 LEU 120.3 0.44 S B2 A 104 ARG 176.3 0.45 S B2 A 105 GLY 19.6 0.84 S E A 106 ALA 41.5 0.50 S P1 A 107 LEU 149.1 0.23 C B1 A 108 SER 27.0 0.85 C E A 109 GLY 32.3 0.41 C E A 110 ILE 122.6 0.52 C B3 A 111 HIS 55.7 0.84 C P2 A 112 PRO 74.6 0.60 C P2 A 113 TRP 172.6 0.36 C B2 A 114 ALA 1.5 0.78 C E A 115 GLU 35.2 0.79 H E A 116 LEU 151.9 0.26 H B1 A 117 LEU 104.9 0.51 H P1 A 118 THR 21.0 0.82 H E A 119 LEU 74.7 0.73 H P2 A 120 MET 172.0 0.09 H B1 A 121 ARG 59.2 0.76 H P2 A 122 SER 32.9 0.86 H E A 123 ILE 132.4 0.42 H B2 A 124 VAL 127.2 0.19 C B1 A 125 ASP 36.9 0.82 C E A 126 THR 113.0 0.30 C P1 A 127 PRO 45.8 0.85 C P2 A 128 ALA 66.1 0.66 C P2 A 129 ALA 29.6 0.75 C E A 130 GLN 0.0 0.93 C E A 131 GLU 21.3 0.99 C E A 132 THR 75.9 0.64 C P2 A 133 VAL 44.4 0.85 C P2 A 134 GLN 29.9 0.90 C E A 135 LEU 91.5 0.65 C P2 A 136 GLU 29.7 0.91 C E A 137 HIS 28.6 0.97 C E A 138 HIS 106.8 0.70 C P2 A 139 HIS 46.8 0.84 C P2 A 140 HIS 82.8 0.85 C P2 A 141 HIS 132.4 0.66 C B3 A 142 HIS -1.0 -1.00 C ?