Environments of Residues in: ./PSR293_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 168.5 0.28 C B1 A 2 ASN 34.8 0.91 C E A 3 ARG 105.1 0.63 H P2 A 4 GLN 51.6 0.74 H P2 A 5 GLN 64.6 0.75 H P2 A 6 PHE 181.3 0.14 H B1 A 7 ILE 136.6 0.39 H B2 A 8 ASP 50.1 0.85 H P2 A 9 TYR 165.5 0.43 H B2 A 10 ALA 70.3 0.15 H P1 A 11 GLN 79.3 0.79 H P2 A 12 LYS 44.9 0.79 H P2 A 13 LYS 140.7 0.46 H B3 A 14 TYR 189.3 0.39 H B2 A 15 ASP 29.5 0.95 C E A 16 THR 105.4 0.46 C P1 A 17 LYS 35.8 0.92 C E A 18 PRO 110.4 0.30 C P1 A 19 ASP 51.4 0.84 C P2 A 20 HIS 101.2 0.73 C P2 A 21 PRO 55.6 0.67 C P2 A 22 TRP 134.8 0.52 C B3 A 23 GLU 20.0 0.89 C E A 24 LYS 51.2 0.80 C P2 A 25 PHE 95.0 0.55 C P1 A 26 PRO 49.3 0.83 C P2 A 27 ASP 20.7 0.84 C E A 28 TYR 151.0 0.46 C B2 A 29 ALA 71.0 0.24 S P1 A 30 VAL 107.5 0.44 S P1 A 31 PHE 184.8 0.24 S B1 A 32 ARG 111.4 0.76 C P2 A 33 HIS 170.9 0.48 C B3 A 34 SER 55.9 0.76 C P2 A 35 ASP 50.5 0.78 C P2 A 36 ASN 71.5 0.69 C P2 A 37 ASP 59.4 0.74 C P2 A 38 LYS 18.3 0.97 C E A 39 TRP 196.1 0.62 C B3 A 40 TYR 71.8 0.74 C P2 A 41 ALA 54.2 0.61 S P2 A 42 LEU 123.1 0.40 S B2 A 43 LEU 151.2 0.21 S B1 A 44 MET 162.7 0.25 S B1 A 45 ASP 83.4 0.66 S P2 A 46 ILE 148.6 0.33 S B2 A 47 PRO 69.0 0.60 S P2 A 48 ALA 71.0 0.20 C P1 A 49 GLU 80.2 0.62 C P2 A 50 LYS 86.9 0.63 C P2 A 51 ILE 153.5 0.20 C B1 A 52 GLY 4.9 0.94 C E A 53 ILE 105.8 0.55 C P1 A 54 ASN 37.6 0.66 C E A 55 GLY 20.4 0.67 C E A 56 ASP 28.9 0.87 C E A 57 LYS 61.7 0.84 C P2 A 58 ARG 30.9 0.97 S E A 59 VAL 110.4 0.38 S P1 A 60 ASP 65.0 0.72 S P2 A 61 VAL 130.0 0.19 S B1 A 62 ILE 157.0 0.17 S B1 A 63 ASP 114.6 0.34 S B2 A 64 LEU 147.7 0.29 S B1 A 65 LYS 131.4 0.55 S B3 A 66 VAL 125.1 0.29 C B1 A 67 GLN 69.0 0.53 C P1 A 68 PRO 57.7 0.63 C P2 A 69 GLU 8.8 0.91 C E A 70 LEU 77.5 0.62 C P2 A 71 VAL 100.5 0.43 H P1 A 72 GLY 0.7 0.91 H E A 73 SER 30.6 0.71 H E A 74 LEU 151.9 0.15 H B1 A 75 ARG 105.3 0.57 H P2 A 76 LYS 34.5 0.87 H E A 77 LYS 64.6 0.69 C P2 A 78 PRO 24.0 0.81 C E A 79 GLY 40.0 0.26 C E A 80 ILE 153.5 0.24 S B1 A 81 TYR 135.8 0.48 S B3 A 82 PRO 93.5 0.63 S P2 A 83 ALA 71.0 0.55 C P1 A 84 TYR 127.1 0.55 C B3 A 85 HIS 125.9 0.53 C B3 A 86 MET 19.0 0.91 C E A 87 ASN 68.8 0.54 C P1 A 88 LYS 88.7 0.79 C P2 A 89 GLU 67.6 0.67 C P2 A 90 HIS 104.7 0.73 C P2 A 91 TRP 196.8 0.59 S B3 A 92 ILE 157.0 0.27 S B1 A 93 THR 113.0 0.29 S P1 A 94 VAL 130.0 0.16 S B1 A 95 LEU 149.8 0.29 S B1 A 96 LEU 154.0 0.29 C B1 A 97 ASN 60.0 0.73 C P2 A 98 GLY 40.0 0.23 C E A 99 PRO 51.4 0.70 C P2 A 100 LEU 142.8 0.47 C B3 A 101 GLY 4.9 0.91 C E A 102 ALA 31.7 0.55 H E A 103 LYS 16.8 0.93 H E A 104 GLU 50.4 0.80 H P2 A 105 ILE 154.9 0.16 H B1 A 106 HIS 128.9 0.40 H B2 A 107 SER 27.8 0.84 H E A 108 LEU 127.3 0.30 H B1 A 109 ILE 154.9 0.17 H B1 A 110 GLU 81.2 0.74 H P2 A 111 ASP 36.4 0.78 H E A 112 SER 79.8 0.44 H P1 A 113 PHE 153.2 0.44 H B2 A 114 GLN 47.6 0.80 H P2 A 115 LEU 128.7 0.50 H B3 A 116 THR 108.8 0.21 C P1 A 117 ARG 62.7 0.69 C P2 A 118 LEU 80.3 0.77 C P2 A 119 GLU 65.8 0.81 C P2 A 120 HIS 32.4 0.89 C E A 121 HIS 23.6 0.91 C E A 122 HIS 33.9 0.91 C E A 123 HIS 48.7 0.92 C P2 A 124 HIS 11.7 0.98 C E A 125 HIS -1.0 -1.00 C ?