Environments of Residues in: ./STR70_R3Cons_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 167.1 0.35 C B2 A 2 ALA 64.7 0.45 C P1 A 3 ASN 109.1 0.46 C P1 A 4 ASP 98.6 0.52 C P1 A 5 THR 73.2 0.59 C P2 A 6 PRO 83.7 0.63 C P2 A 7 PHE 45.8 0.84 C P2 A 8 SER 16.1 0.78 C E A 9 ALA 9.9 0.85 H E A 10 LEU 127.3 0.61 H B3 A 11 TRP 174.0 0.42 H B2 A 12 GLN 43.4 0.90 H P2 A 13 ARG 32.6 0.86 H E A 14 LEU 144.9 0.28 H B1 A 15 LEU 108.4 0.51 H P1 A 16 THR 25.7 0.78 H E A 17 ARG 114.4 0.52 C B3 A 18 GLY 7.0 1.00 C E A 19 TRP 209.7 0.33 C B1 A 20 GLN 80.2 0.64 S P2 A 21 PRO 76.0 0.55 S P1 A 22 VAL 127.9 0.23 C B1 A 23 GLU 74.9 0.75 C P2 A 24 ALA 57.0 0.46 C P1 A 25 SER 13.5 0.91 C E A 26 THR 59.0 0.82 C P2 A 27 VAL 130.0 0.17 H B1 A 28 ASP 84.0 0.62 H P2 A 29 ASP 29.4 0.79 H E A 30 TRP 213.6 0.32 H B1 A 31 ILE 154.9 0.25 H B1 A 32 LYS 23.8 0.85 H E A 33 ARG 33.9 0.92 H E A 34 VAL 109.6 0.54 H P1 A 35 GLY 21.8 0.82 C E A 36 ASP 88.6 0.54 C P1 A 37 GLY 40.0 0.45 S E A 38 VAL 130.0 0.13 S B1 A 39 ILE 157.0 0.14 S B1 A 40 LEU 139.3 0.34 S B2 A 41 LEU 144.2 0.34 C B2 A 42 SER 77.6 0.45 C P1 A 43 SER 86.0 0.49 C P1 A 44 ASP 102.2 0.46 C P1 A 45 PRO 45.8 0.82 C P2 A 46 ARG 0.0 0.95 C E A 47 ARG 41.6 0.96 C P2 A 48 THR 75.6 0.82 C P2 A 49 PRO 111.1 0.53 C P1 A 50 GLU 48.1 0.76 C P2 A 51 VAL 68.2 0.76 C P2 A 52 SER 72.1 0.54 C P1 A 53 ASP 50.2 0.77 C P2 A 54 ASN 43.2 0.71 C P2 A 55 PRO 84.4 0.71 C P2 A 56 VAL 74.6 0.66 C P2 A 57 MET 93.6 0.54 C P1 A 58 ILE 150.7 0.32 H B1 A 59 ALA 29.6 0.79 H E A 60 GLU 88.8 0.58 H P2 A 61 LEU 153.3 0.16 H B1 A 62 LEU 140.0 0.22 H B1 A 63 ARG 33.2 0.90 C E A 64 GLU 83.4 0.61 C P2 A 65 PHE 167.9 0.33 C B2 A 66 PRO 24.8 0.93 C E A 67 GLN 24.5 0.76 C E A 68 PHE 152.5 0.44 C B2 A 69 ASP 31.5 0.94 C E A 70 TRP 229.1 0.25 C B1 A 71 GLN 66.1 0.83 C P2 A 72 VAL 123.7 0.24 S B1 A 73 ALA 71.0 0.26 S P1 A 74 VAL 130.0 0.35 S B2 A 75 ALA 71.0 0.41 C P1 A 76 ASP 75.4 0.53 C P1 A 77 LEU 73.3 0.73 C P2 A 78 GLU 10.9 0.98 H E A 79 GLN 113.2 0.60 H P2 A 80 SER 79.8 0.30 H P1 A 81 GLU 18.7 0.99 H E A 82 ALA 33.8 0.67 H E A 83 ILE 157.0 0.22 H B1 A 84 GLY 37.2 0.27 H E A 85 ASP 8.3 0.89 H E A 86 ARG 72.0 0.85 H P2 A 87 PHE 174.3 0.21 H B1 A 88 ASN 28.4 0.96 C E A 89 VAL 89.3 0.47 C P1 A 90 ARG 11.4 0.91 C E A 91 ARG 0.0 0.99 C E A 92 PHE 126.5 0.60 C B3 A 93 PRO 87.9 0.65 C P2 A 94 ALA 62.6 0.57 C P2 A 95 THR 112.3 0.21 S P1 A 96 LEU 151.2 0.16 S B1 A 97 VAL 130.0 0.21 S B1 A 98 PHE 188.3 0.18 S B1 A 99 THR 111.6 0.28 S P1 A 100 ASP 22.7 0.88 C E A 101 GLY 34.4 0.48 C E A 102 LYS 37.3 0.95 S E A 103 LEU 108.4 0.48 S P1 A 104 ARG 146.6 0.58 S B3 A 105 GLY 17.5 0.81 S E A 106 ALA 42.9 0.47 S P1 A 107 LEU 151.9 0.35 C B2 A 108 SER 81.1 0.38 C P1 A 109 GLY 34.4 0.47 C E A 110 ILE 109.3 0.56 C P1 A 111 HIS 89.3 0.64 C P2 A 112 PRO 66.9 0.64 C P2 A 113 TRP 187.9 0.42 C B2 A 114 ALA 26.1 0.74 C E A 115 GLU 78.5 0.75 H P2 A 116 LEU 128.7 0.33 H B2 A 117 LEU 97.9 0.55 H P1 A 118 THR 54.7 0.83 H P2 A 119 LEU 144.2 0.42 H B2 A 120 MET 170.6 0.08 H B1 A 121 ARG 124.6 0.63 H B3 A 122 SER 85.3 0.50 H P1 A 123 ILE 146.5 0.44 H B2 A 124 VAL 121.6 0.20 C B1 A 125 ASP 66.7 0.72 C P2 A 126 THR 78.9 0.54 C P1 A 127 PRO 29.0 0.82 C E A 128 ALA 12.8 0.98 C E A 129 ALA 13.5 0.85 C E A 130 GLN 19.1 0.92 C E A 131 GLU 29.8 0.86 C E A 132 THR 82.5 0.62 C P2 A 133 VAL 77.4 0.52 C P1 A 134 GLN 92.4 0.76 C P2 A 135 LEU 29.8 0.90 C E A 136 GLU 23.8 0.79 C E A 137 HIS 171.5 0.43 C B2 A 138 HIS 67.1 0.83 C P2 A 139 HIS 137.9 0.61 C B3 A 140 HIS 47.4 0.90 C P2 A 141 HIS 10.3 0.94 C E A 142 HIS -1.0 -1.00 C ?