Environments of Residues in: ./STR70_R3Cons_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 104.6 0.59 C P2 A 2 ALA 64.7 0.45 C P1 A 3 ASN 55.3 0.76 C P2 A 4 ASP 7.4 0.97 C E A 5 THR 30.5 0.82 C E A 6 PRO 7.2 0.88 C E A 7 PHE 50.0 0.84 C P2 A 8 SER 48.1 0.76 C P2 A 9 ALA 5.0 0.93 H E A 10 LEU 104.9 0.66 H P2 A 11 TRP 227.7 0.31 H B1 A 12 GLN 9.3 0.85 H E A 13 ARG 54.9 0.88 H P2 A 14 LEU 145.6 0.24 H B1 A 15 LEU 114.0 0.48 H P1 A 16 THR 27.1 0.78 H E A 17 ARG 147.5 0.45 C B2 A 18 GLY 13.3 0.98 C E A 19 TRP 203.4 0.41 C B2 A 20 GLN 66.2 0.75 S P2 A 21 PRO 97.0 0.43 S P1 A 22 VAL 126.5 0.34 C B2 A 23 GLU 86.8 0.62 C P2 A 24 ALA 51.4 0.49 C P1 A 25 SER 9.7 0.91 C E A 26 THR 57.6 0.71 C P2 A 27 VAL 127.9 0.21 H B1 A 28 ASP 68.3 0.64 H P2 A 29 ASP 30.2 0.85 H E A 30 TRP 217.2 0.35 H B2 A 31 ILE 150.7 0.21 H B1 A 32 LYS 45.6 0.88 H P2 A 33 ARG 0.0 0.90 H E A 34 VAL 115.3 0.45 H B2 A 35 GLY 21.8 0.84 C E A 36 ASP 91.1 0.47 C P1 A 37 GLY 40.0 0.37 S E A 38 VAL 130.0 0.13 S B1 A 39 ILE 157.0 0.14 S B1 A 40 LEU 132.2 0.29 S B1 A 41 LEU 146.3 0.40 C B2 A 42 SER 79.0 0.55 C P1 A 43 SER 54.1 0.70 C P2 A 44 ASP 87.4 0.41 C P1 A 45 PRO 33.9 0.80 C E A 46 ARG 141.8 0.76 C B3 A 47 ARG 0.0 1.00 C E A 48 THR 76.2 0.54 C P1 A 49 PRO 27.6 0.83 C E A 50 GLU 45.1 0.78 C P2 A 51 VAL 101.2 0.30 C P1 A 52 SER 39.1 0.74 C E A 53 ASP 74.1 0.77 C P2 A 54 ASN 39.7 0.82 C E A 55 PRO 108.3 0.39 C P1 A 56 VAL 52.8 0.70 C P2 A 57 MET 105.4 0.53 C P1 A 58 ILE 140.2 0.21 H B1 A 59 ALA 47.8 0.73 H P2 A 60 GLU 83.8 0.68 H P2 A 61 LEU 152.6 0.08 H B1 A 62 LEU 147.7 0.21 H B1 A 63 ARG 110.9 0.79 C P2 A 64 GLU 80.6 0.62 C P2 A 65 PHE 175.0 0.31 C B1 A 66 PRO 93.5 0.72 C P2 A 67 GLN 77.8 0.56 C P1 A 68 PHE 151.1 0.51 C B3 A 69 ASP 28.1 0.86 C E A 70 TRP 232.6 0.29 C B1 A 71 GLN 73.1 0.76 C P2 A 72 VAL 120.9 0.28 S B1 A 73 ALA 71.0 0.20 S P1 A 74 VAL 130.0 0.19 S B1 A 75 ALA 71.0 0.39 C P1 A 76 ASP 105.7 0.29 C P1 A 77 LEU 104.9 0.67 C P2 A 78 GLU 74.1 0.87 H P2 A 79 GLN 116.0 0.57 H B3 A 80 SER 81.2 0.29 H P1 A 81 GLU 53.1 0.89 H P2 A 82 ALA 28.9 0.65 H E A 83 ILE 155.6 0.14 H B1 A 84 GLY 34.4 0.40 H E A 85 ASP 14.5 0.94 H E A 86 ARG 52.0 0.87 H P2 A 87 PHE 154.6 0.35 H B2 A 88 ASN 20.1 0.97 C E A 89 VAL 123.0 0.19 C B1 A 90 ARG 28.2 0.86 C E A 91 ARG 43.1 0.88 C P2 A 92 PHE 117.4 0.62 C B3 A 93 PRO 85.8 0.62 C P2 A 94 ALA 64.7 0.51 C P1 A 95 THR 104.1 0.28 S P1 A 96 LEU 154.0 0.08 S B1 A 97 VAL 130.0 0.15 S B1 A 98 PHE 187.6 0.21 S B1 A 99 THR 113.0 0.34 S P1 A 100 ASP 75.0 0.78 C P2 A 101 GLY 29.5 0.58 C E A 102 LYS 42.1 0.93 S P2 A 103 LEU 132.2 0.41 S B2 A 104 ARG 157.7 0.60 S B3 A 105 GLY 21.8 0.62 S E A 106 ALA 61.9 0.28 S P1 A 107 LEU 135.8 0.32 C B1 A 108 SER 56.9 0.41 C P1 A 109 GLY 9.1 0.95 C E A 110 ILE 81.2 0.65 C P2 A 111 HIS 98.5 0.66 C P2 A 112 PRO 83.0 0.60 C P2 A 113 TRP 174.0 0.36 C B2 A 114 ALA 21.2 0.69 C E A 115 GLU 66.6 0.65 H P2 A 116 LEU 137.2 0.27 H B1 A 117 LEU 101.4 0.49 H P1 A 118 THR 19.8 0.77 H E A 119 LEU 85.2 0.54 H P1 A 120 MET 171.3 0.11 H B1 A 121 ARG 56.7 0.81 H P2 A 122 SER 23.6 0.89 H E A 123 ILE 131.0 0.54 H B3 A 124 VAL 128.6 0.18 C B1 A 125 ASP 45.1 0.88 C P2 A 126 THR 87.7 0.66 C P2 A 127 PRO 36.7 0.80 C E A 128 ALA 14.2 0.85 C E A 129 ALA 17.0 0.78 C E A 130 GLN 44.7 0.79 C P2 A 131 GLU 23.5 0.88 C E A 132 THR 54.9 0.72 C P2 A 133 VAL 20.5 0.89 C E A 134 GLN 4.3 0.94 C E A 135 LEU 53.6 0.83 C P2 A 136 GLU 83.2 0.65 C P2 A 137 HIS 80.4 0.81 C P2 A 138 HIS 59.8 0.78 C P2 A 139 HIS 138.6 0.63 C B3 A 140 HIS 15.2 0.93 C E A 141 HIS 41.9 0.84 C P2 A 142 HIS -1.0 -1.00 C ?