Environments of Residues in: ./STR70_R3_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 100.7 0.74 C P2 A 2 ALA 26.8 0.63 C E A 3 ASN 76.8 0.60 C P2 A 4 ASP 9.9 0.99 C E A 5 THR 45.5 0.70 C P2 A 6 PRO 50.7 0.65 C P2 A 7 PHE 72.5 0.77 C P2 A 8 SER 22.6 0.88 C E A 9 ALA 36.6 0.68 H E A 10 LEU 99.3 0.54 H P1 A 11 TRP 186.7 0.49 H B3 A 12 GLN 54.2 0.77 H P2 A 13 ARG 31.1 0.82 H E A 14 LEU 149.8 0.29 H B1 A 15 LEU 90.1 0.59 H P2 A 16 THR 34.9 0.80 H E A 17 ARG 66.0 0.71 H P2 A 18 GLY 4.9 0.99 C E A 19 TRP 197.0 0.37 C B2 A 20 GLN 64.8 0.79 S P2 A 21 PRO 67.6 0.67 S P2 A 22 VAL 127.2 0.25 S B1 A 23 GLU 65.9 0.82 C P2 A 24 ALA 40.1 0.54 C P1 A 25 SER 16.5 0.99 C E A 26 THR 48.2 0.82 C P2 A 27 VAL 130.0 0.23 H B1 A 28 ASP 86.9 0.63 H P2 A 29 ASP 18.5 0.86 H E A 30 TRP 208.1 0.32 H B1 A 31 ILE 149.3 0.23 H B1 A 32 LYS 27.4 0.85 H E A 33 ARG 20.6 0.95 H E A 34 VAL 94.2 0.52 H P1 A 35 GLY 33.0 0.79 C E A 36 ASP 92.7 0.45 C P1 A 37 GLY 40.0 0.33 S E A 38 VAL 130.0 0.21 S B1 A 39 ILE 157.0 0.07 S B1 A 40 LEU 148.4 0.16 S B1 A 41 LEU 146.3 0.39 C B2 A 42 SER 83.2 0.47 C P1 A 43 SER 73.5 0.67 C P2 A 44 ASP 56.7 0.77 C P2 A 45 PRO 92.1 0.54 C P1 A 46 ARG 81.4 0.80 C P2 A 47 ARG 145.9 0.66 C B3 A 48 THR 16.2 0.90 C E A 49 PRO 59.1 0.54 C P1 A 50 GLU 45.0 0.68 C P2 A 51 VAL 110.4 0.48 C P1 A 52 SER 74.8 0.53 C P1 A 53 ASP 22.6 0.82 C E A 54 ASN 105.2 0.43 C P1 A 55 PRO 97.0 0.44 C P1 A 56 VAL 76.0 0.45 C P1 A 57 MET 135.5 0.43 C B2 A 58 ILE 150.7 0.18 H B1 A 59 ALA 40.8 0.76 H P2 A 60 GLU 74.5 0.72 H P2 A 61 LEU 147.7 0.20 H B1 A 62 LEU 143.5 0.26 H B1 A 63 ARG 53.0 0.87 C P2 A 64 GLU 71.7 0.65 C P2 A 65 PHE 153.9 0.40 C B2 A 66 PRO 43.0 0.89 C P2 A 67 GLN 65.0 0.68 C P2 A 68 PHE 160.9 0.54 C B3 A 69 ASP 19.6 0.94 C E A 70 TRP 230.5 0.37 C B2 A 71 GLN 74.4 0.81 S P2 A 72 VAL 117.4 0.29 S B1 A 73 ALA 71.0 0.21 S P1 A 74 VAL 130.0 0.23 S B1 A 75 ALA 71.0 0.33 S P1 A 76 ASP 76.1 0.57 C P1 A 77 LEU 122.4 0.44 C B2 A 78 GLU 22.3 0.92 C E A 79 GLN 101.8 0.59 C P2 A 80 SER 86.0 0.40 H P1 A 81 GLU 89.4 0.74 H P2 A 82 ALA 32.4 0.64 H E A 83 ILE 157.0 0.20 H B1 A 84 GLY 37.9 0.18 H E A 85 ASP 55.2 0.73 H P2 A 86 ARG 161.3 0.60 H B3 A 87 PHE 176.4 0.21 C B1 A 88 ASN 62.6 0.70 C P2 A 89 VAL 107.5 0.29 C P1 A 90 ARG 0.0 0.91 C E A 91 ARG 99.0 0.83 C P2 A 92 PHE 106.2 0.58 C P2 A 93 PRO 96.3 0.45 C P1 A 94 ALA 65.4 0.51 S P1 A 95 THR 101.8 0.36 S P1 A 96 LEU 153.3 0.18 S B1 A 97 VAL 130.0 0.23 S B1 A 98 PHE 188.3 0.17 S B1 A 99 THR 109.5 0.25 S P1 A 100 ASP 77.4 0.59 C P2 A 101 GLY 33.0 0.48 C E A 102 LYS 123.6 0.79 S B3 A 103 LEU 125.9 0.36 S B2 A 104 ARG 152.8 0.70 S B3 A 105 GLY 14.7 0.79 S E A 106 ALA 47.1 0.38 S P1 A 107 LEU 152.6 0.26 S B1 A 108 SER 66.5 0.47 S P1 A 109 GLY 36.5 0.26 C E A 110 ILE 86.1 0.75 C P2 A 111 HIS 71.9 0.81 C P2 A 112 PRO 92.1 0.53 C P1 A 113 TRP 45.3 0.70 C P2 A 114 ALA 15.6 0.74 C E A 115 GLU 71.4 0.71 H P2 A 116 LEU 143.5 0.35 H B2 A 117 LEU 104.2 0.48 H P1 A 118 THR 29.4 0.73 H E A 119 LEU 93.6 0.69 H P2 A 120 MET 172.0 0.09 H B1 A 121 ARG 47.3 0.77 H P2 A 122 SER 26.1 0.81 H E A 123 ILE 141.6 0.41 H B2 A 124 VAL 123.0 0.27 H B1 A 125 ASP 43.1 0.87 C P2 A 126 THR 69.9 0.78 C P2 A 127 PRO 16.3 0.90 C E A 128 ALA 60.5 0.54 C P1 A 129 ALA 14.9 0.89 C E A 130 GLN 32.3 0.88 C E A 131 GLU 118.3 0.41 C B2 A 132 THR 25.9 0.90 C E A 133 VAL 47.2 0.78 C P2 A 134 GLN 29.0 0.99 C E A 135 LEU 69.1 0.69 C P2 A 136 GLU 50.4 0.92 C P2 A 137 HIS 106.6 0.65 C P2 A 138 HIS 16.1 0.94 C E A 139 HIS 79.6 0.85 C P2 A 140 HIS 55.7 0.90 C P2 A 141 HIS 101.8 0.80 C P2 A 142 HIS -1.0 -1.00 C ?