Environments of Residues in: ./SR213_R3Cons_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 9.2 0.97 C E A 2 LEU 10.1 0.99 C E A 3 SER 20.9 0.93 C E A 4 GLN 30.8 0.93 C E A 5 THR 47.2 0.87 C P2 A 6 LEU 142.8 0.29 H B1 A 7 LEU 97.2 0.48 H P1 A 8 GLU 43.1 0.80 H P2 A 9 MET 132.4 0.48 H B3 A 10 THR 113.0 0.29 H P1 A 11 GLU 92.9 0.48 H P1 A 12 GLN 71.0 0.68 H P2 A 13 MET 172.0 0.14 H B1 A 14 ILE 138.1 0.38 H B2 A 15 GLU 90.9 0.79 H P2 A 16 VAL 95.6 0.51 H P1 A 17 ALA 70.3 0.21 H P1 A 18 GLU 80.6 0.55 H P1 A 19 LYS 70.6 0.81 H P2 A 20 GLY 34.4 0.56 H E A 21 ALA 51.4 0.45 H P1 A 22 ASP 38.8 0.82 H E A 23 ARG 81.7 0.78 H P2 A 24 TYR 167.8 0.43 H B2 A 25 GLN 38.1 0.86 H E A 26 GLU 73.3 0.77 H P2 A 27 GLY 30.2 0.92 C E A 28 LYS 1.4 1.00 C E A 29 ASN 19.6 0.98 C E A 30 SER 20.9 0.83 C E A 31 ASN 67.1 0.63 C P2 A 32 HIS 45.0 0.90 C P2 A 33 SER 70.6 0.39 C P1 A 34 TYR 84.3 0.68 C P2 A 35 ASP 98.5 0.55 C P1 A 36 PHE 115.3 0.53 C B3 A 37 PHE 47.2 0.81 C P2 A 38 GLU 33.9 0.87 C E A 39 THR 34.6 0.77 C E A 40 ILE 151.4 0.29 C B1 A 41 LYS 75.6 0.69 C P2 A 42 PRO 65.5 0.79 H P2 A 43 ALA 43.6 0.68 H P2 A 44 VAL 98.4 0.39 H P1 A 45 GLU 67.1 0.62 H P2 A 46 GLU 40.2 0.89 H P2 A 47 ASN 107.8 0.17 H P1 A 48 ASP 47.0 0.56 H P1 A 49 GLU 53.5 0.86 H P2 A 50 LEU 104.9 0.53 H P1 A 51 ALA 71.0 0.24 H P1 A 52 ALA 33.1 0.70 H E A 53 ARG 59.7 0.83 H P2 A 54 TRP 234.0 0.25 H B1 A 55 ALA 63.3 0.31 H P1 A 56 GLU 42.1 0.74 H P2 A 57 GLY 26.7 0.57 H E A 58 ALA 70.3 0.14 H P1 A 59 LEU 111.9 0.36 H P1 A 60 GLU 95.8 0.76 H P2 A 61 LEU 100.7 0.51 H P1 A 62 ILE 152.8 0.44 H B2 A 63 LYS 9.9 0.88 H E A 64 VAL 60.5 0.77 H P2 A 65 ARG 61.8 0.85 C P2 A 66 ARG 43.4 0.82 C P2 A 67 PRO 85.1 0.47 C P1 A 68 LYS 111.1 0.82 C P2 A 69 TYR 102.1 0.58 C P2 A 70 VAL 129.3 0.37 C B2 A 71 HIS 71.9 0.79 C P2 A 72 LYS 43.6 0.70 H P2 A 73 GLU 22.8 0.90 H E A 74 GLN 109.1 0.55 H P1 A 75 ILE 156.3 0.18 H B1 A 76 GLU 63.7 0.59 H P2 A 77 ALA 23.3 0.84 H E A 78 VAL 127.2 0.29 H B1 A 79 LYS 105.5 0.64 H P2 A 80 ASP 35.6 0.82 H E A 81 ASN 77.0 0.58 H P2 A 82 PHE 189.0 0.17 H B1 A 83 LEU 126.6 0.49 H B3 A 84 GLU 91.3 0.63 H P2 A 85 LEU 154.0 0.25 H B1 A 86 VAL 127.2 0.34 H B2 A 87 LEU 126.6 0.46 H B2 A 88 GLN 147.6 0.28 H B1 A 89 SER 86.0 0.20 H P1 A 90 TYR 121.4 0.65 H B3 A 91 VAL 130.0 0.38 H B2 A 92 HIS 160.3 0.60 C B3 A 93 HIS 84.4 0.78 C P2 A 94 ILE 123.3 0.43 C B2 A 95 HIS 44.4 0.73 C P2 A 96 LYS 50.3 0.73 H P2 A 97 LYS 51.9 0.88 H P2 A 98 ARG 36.1 0.84 H E A 99 PHE 186.2 0.31 H B1 A 100 LYS 50.5 0.80 H P2 A 101 ASP 50.7 0.73 H P2 A 102 ILE 127.5 0.39 H B2 A 103 THR 106.7 0.23 H P1 A 104 GLU 54.5 0.70 H P2 A 105 SER 33.8 0.78 H E A 106 VAL 130.0 0.19 H B1 A 107 LEU 130.8 0.38 H B2 A 108 TYR 39.5 0.90 H E A 109 THR 106.2 0.39 H P1 A 110 LEU 154.0 0.26 H B1 A 111 HIS 90.7 0.55 H P1 A 112 ALA 62.6 0.51 H P1 A 113 VAL 129.3 0.26 H B1 A 114 LYS 75.7 0.60 H P2 A 115 ASP 57.4 0.56 H P1 A 116 GLU 148.9 0.32 H B1 A 117 ILE 134.5 0.42 H B2 A 118 ALA 37.3 0.76 H E A 119 ARG 64.0 0.84 H P2 A 120 GLU 100.4 0.62 H P2 A 121 ASP 22.5 0.86 C E A 122 SER 28.3 0.75 C E A 123 ARG -1.0 -1.00 C ?