Environments of Residues in: ./STR70_R3Cons_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 120.7 0.62 C B3 A 2 ALA 0.8 0.99 C E A 3 ASN 0.0 0.99 C E A 4 ASP 39.3 0.85 C E A 5 THR 45.1 0.61 C P2 A 6 PRO 101.9 0.52 C P1 A 7 PHE 55.0 0.73 C P2 A 8 SER 46.1 0.64 C P2 A 9 ALA 19.8 0.91 H E A 10 LEU 115.4 0.49 H B3 A 11 TRP 204.1 0.44 H B2 A 12 GLN 22.3 0.81 H E A 13 ARG 45.6 0.78 H P2 A 14 LEU 150.5 0.24 H B1 A 15 LEU 93.6 0.57 H P1 A 16 THR 43.1 0.78 H P2 A 17 ARG 103.9 0.61 C P2 A 18 GLY 5.6 0.99 C E A 19 TRP 195.8 0.42 C B2 A 20 GLN 44.6 0.84 S P2 A 21 PRO 59.8 0.65 S P2 A 22 VAL 126.5 0.34 C B2 A 23 GLU 85.4 0.69 C P2 A 24 ALA 52.8 0.49 C P1 A 25 SER 17.5 0.83 C E A 26 THR 56.9 0.78 C P2 A 27 VAL 130.0 0.21 H B1 A 28 ASP 91.6 0.60 H P2 A 29 ASP 27.4 0.90 H E A 30 TRP 217.9 0.42 H B2 A 31 ILE 151.4 0.29 H B1 A 32 LYS 53.3 0.87 H P2 A 33 ARG 17.1 0.93 H E A 34 VAL 113.9 0.45 H P1 A 35 GLY 26.0 0.81 C E A 36 ASP 92.0 0.48 C P1 A 37 GLY 40.0 0.34 S E A 38 VAL 130.0 0.16 S B1 A 39 ILE 157.0 0.18 S B1 A 40 LEU 149.8 0.28 S B1 A 41 LEU 147.7 0.43 C B2 A 42 SER 66.0 0.57 C P1 A 43 SER 56.1 0.51 C P1 A 44 ASP 46.2 0.75 C P2 A 45 PRO 45.8 0.73 C P2 A 46 ARG 63.8 0.93 C P2 A 47 ARG 0.0 0.99 C E A 48 THR 54.0 0.58 C P2 A 49 PRO 22.6 0.93 C E A 50 GLU 84.2 0.61 C P2 A 51 VAL 15.6 0.97 C E A 52 SER 60.5 0.36 C P1 A 53 ASP 73.7 0.65 C P2 A 54 ASN 42.6 0.72 C P2 A 55 PRO 101.9 0.30 C P1 A 56 VAL 48.6 0.72 C P2 A 57 MET 119.8 0.58 C B3 A 58 ILE 143.7 0.22 H B1 A 59 ALA 28.9 0.80 H E A 60 GLU 79.9 0.61 H P2 A 61 LEU 154.0 0.08 H B1 A 62 LEU 137.2 0.22 H B1 A 63 ARG 21.1 0.90 C E A 64 GLU 81.9 0.63 C P2 A 65 PHE 178.5 0.24 C B1 A 66 PRO 37.4 0.90 C E A 67 GLN 38.0 0.70 C E A 68 PHE 154.6 0.46 C B2 A 69 ASP 11.9 0.97 C E A 70 TRP 222.8 0.33 C B2 A 71 GLN 77.4 0.66 C P2 A 72 VAL 116.7 0.29 S B1 A 73 ALA 71.0 0.29 S P1 A 74 VAL 130.0 0.25 S B1 A 75 ALA 71.0 0.29 C P1 A 76 ASP 111.9 0.34 C P1 A 77 LEU 62.8 0.76 C P2 A 78 GLU 123.4 0.59 H B3 A 79 GLN 126.3 0.42 H B2 A 80 SER 85.3 0.39 H P1 A 81 GLU 75.9 0.78 H P2 A 82 ALA 38.7 0.60 H E A 83 ILE 157.0 0.20 H B1 A 84 GLY 38.6 0.35 H E A 85 ASP 21.0 0.88 H E A 86 ARG 69.2 0.84 H P2 A 87 PHE 168.6 0.31 H B1 A 88 ASN 21.4 0.96 C E A 89 VAL 108.9 0.28 C P1 A 90 ARG 9.5 0.88 C E A 91 ARG 61.5 0.86 C P2 A 92 PHE 49.3 0.84 C P2 A 93 PRO 65.5 0.65 C P2 A 94 ALA 58.4 0.60 C P2 A 95 THR 106.1 0.24 S P1 A 96 LEU 154.0 0.09 S B1 A 97 VAL 129.3 0.18 S B1 A 98 PHE 186.2 0.19 S B1 A 99 THR 104.6 0.28 S P1 A 100 ASP 36.3 0.70 C E A 101 GLY 28.8 0.52 C E A 102 LYS 37.1 0.78 S E A 103 LEU 116.8 0.47 S B3 A 104 ARG 192.1 0.46 S B3 A 105 GLY 14.7 0.69 S E A 106 ALA 61.2 0.27 S P1 A 107 LEU 148.4 0.17 C B1 A 108 SER 23.7 0.87 C E A 109 GLY 31.6 0.58 C E A 110 ILE 23.0 0.90 C E A 111 HIS 117.6 0.66 C B3 A 112 PRO 60.5 0.60 C P2 A 113 TRP 197.8 0.39 C B2 A 114 ALA 19.8 0.80 C E A 115 GLU 111.1 0.50 H P1 A 116 LEU 134.4 0.25 H B1 A 117 LEU 106.3 0.53 H P1 A 118 THR 29.4 0.78 H E A 119 LEU 74.0 0.68 H P2 A 120 MET 172.0 0.06 H B1 A 121 ARG 72.1 0.82 H P2 A 122 SER 18.8 0.92 H E A 123 ILE 131.0 0.41 H B2 A 124 VAL 121.6 0.22 C B1 A 125 ASP 57.9 0.90 C P2 A 126 THR 84.2 0.41 C P1 A 127 PRO 79.5 0.67 C P2 A 128 ALA 2.9 0.91 C E A 129 ALA 21.9 0.91 C E A 130 GLN 18.1 0.89 C E A 131 GLU 87.6 0.77 C P2 A 132 THR 49.5 0.83 C P2 A 133 VAL 38.1 0.79 C E A 134 GLN 110.4 0.75 C P2 A 135 LEU 85.9 0.71 C P2 A 136 GLU 56.5 0.84 C P2 A 137 HIS 59.7 0.76 C P2 A 138 HIS 60.8 0.90 C P2 A 139 HIS 85.1 0.81 C P2 A 140 HIS 62.7 0.86 C P2 A 141 HIS 20.9 0.90 C E A 142 HIS -1.0 -1.00 C ?