Environments of Residues in: ./SR213_R3Cons_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 94.1 0.68 C P2 A 2 LEU 31.2 0.91 C E A 3 SER 60.2 0.53 C P1 A 4 GLN 12.0 0.93 C E A 5 THR 53.0 0.73 C P2 A 6 LEU 146.3 0.30 H B1 A 7 LEU 113.3 0.67 H P2 A 8 GLU 0.0 0.95 H E A 9 MET 115.8 0.56 H B3 A 10 THR 111.6 0.21 H P1 A 11 GLU 90.0 0.53 H P1 A 12 GLN 65.4 0.67 H P2 A 13 MET 171.3 0.20 H B1 A 14 ILE 143.7 0.43 H B2 A 15 GLU 63.0 0.77 H P2 A 16 VAL 100.5 0.62 H P2 A 17 ALA 71.0 0.19 H P1 A 18 GLU 76.3 0.59 H P2 A 19 LYS 44.9 0.81 H P2 A 20 GLY 33.0 0.59 H E A 21 ALA 52.1 0.44 H P1 A 22 ASP 46.9 0.70 H P2 A 23 ARG 118.0 0.62 H B3 A 24 TYR 155.9 0.52 H B3 A 25 GLN 40.3 0.88 H P2 A 26 GLU 61.5 0.78 H P2 A 27 GLY 18.2 0.90 C E A 28 LYS 94.3 0.80 C P2 A 29 ASN 10.4 0.96 C E A 30 SER 49.5 0.91 C P2 A 31 ASN 3.7 0.93 C E A 32 HIS 100.3 0.82 C P2 A 33 SER 29.1 0.91 C E A 34 TYR 181.1 0.52 C B3 A 35 ASP 18.4 0.90 C E A 36 PHE 84.4 0.57 C P1 A 37 PHE 31.1 0.77 C E A 38 GLU 60.0 0.75 C P2 A 39 THR 73.0 0.44 C P1 A 40 ILE 156.3 0.25 C B1 A 41 LYS 92.9 0.77 C P2 A 42 PRO 63.3 0.76 H P2 A 43 ALA 53.5 0.76 H P2 A 44 VAL 97.7 0.42 H P1 A 45 GLU 81.6 0.75 H P2 A 46 GLU 27.0 0.88 H E A 47 ASN 108.6 0.18 H P1 A 48 ASP 60.2 0.50 H P1 A 49 GLU 50.0 0.86 H P2 A 50 LEU 107.0 0.51 H P1 A 51 ALA 71.0 0.22 H P1 A 52 ALA 24.7 0.78 H E A 53 ARG 38.1 0.86 H E A 54 TRP 233.3 0.21 H B1 A 55 ALA 59.1 0.31 H P1 A 56 GLU 45.1 0.88 H P2 A 57 GLY 40.0 0.68 H E A 58 ALA 71.0 0.15 H P1 A 59 LEU 101.4 0.42 H P1 A 60 GLU 67.8 0.77 H P2 A 61 LEU 147.7 0.38 H B2 A 62 ILE 149.3 0.29 H B1 A 63 LYS 8.4 0.93 H E A 64 VAL 57.7 0.77 H P2 A 65 ARG 65.3 0.82 C P2 A 66 ARG 0.0 0.94 C E A 67 PRO 104.8 0.51 C P1 A 68 LYS 71.5 0.84 C P2 A 69 TYR 44.3 0.86 C P2 A 70 VAL 127.9 0.18 C B1 A 71 HIS 75.8 0.69 C P2 A 72 LYS 71.6 0.73 H P2 A 73 GLU 37.4 0.81 H E A 74 GLN 62.1 0.74 H P2 A 75 ILE 155.6 0.14 H B1 A 76 GLU 77.5 0.55 H P1 A 77 ALA 37.3 0.84 H E A 78 VAL 126.5 0.27 H B1 A 79 LYS 100.6 0.72 H P2 A 80 ASP 39.0 0.85 H E A 81 ASN 90.0 0.59 H P2 A 82 PHE 189.0 0.22 H B1 A 83 LEU 130.1 0.46 H B2 A 84 GLU 83.8 0.67 H P2 A 85 LEU 154.0 0.28 H B1 A 86 VAL 127.2 0.34 H B2 A 87 LEU 127.3 0.31 H B1 A 88 GLN 138.6 0.26 H B1 A 89 SER 86.0 0.31 H P1 A 90 TYR 171.4 0.45 H B2 A 91 VAL 116.0 0.44 H B2 A 92 HIS 133.6 0.60 C B3 A 93 HIS 63.5 0.85 C P2 A 94 ILE 142.3 0.33 C B2 A 95 HIS 53.1 0.86 C P2 A 96 LYS 69.4 0.79 H P2 A 97 LYS 35.8 0.87 H E A 98 ARG 3.9 0.88 H E A 99 PHE 179.2 0.32 H B1 A 100 LYS 83.1 0.68 H P2 A 101 ASP 48.9 0.79 H P2 A 102 ILE 142.3 0.38 H B2 A 103 THR 101.1 0.25 H P1 A 104 GLU 56.1 0.79 H P2 A 105 SER 43.6 0.80 H P2 A 106 VAL 130.0 0.24 H B1 A 107 LEU 121.0 0.38 H B2 A 108 TYR 35.1 0.89 H E A 109 THR 99.2 0.37 H P1 A 110 LEU 154.0 0.16 H B1 A 111 HIS 82.9 0.56 H P1 A 112 ALA 51.4 0.41 H P1 A 113 VAL 127.9 0.14 H B1 A 114 LYS 113.4 0.42 H P1 A 115 ASP 55.1 0.64 H P2 A 116 GLU 146.2 0.42 H B2 A 117 ILE 146.5 0.44 H B2 A 118 ALA 66.1 0.36 H P1 A 119 ARG 141.1 0.72 H B3 A 120 GLU 117.9 0.60 H B3 A 121 ASP 32.4 0.90 C E A 122 SER 61.2 0.54 C P1 A 123 ARG -1.0 -1.00 C ?