Environments of Residues in: ./SR213_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 22.7 0.96 C E A 2 LEU 105.6 0.67 C P2 A 3 SER 18.3 0.86 C E A 4 GLN 107.6 0.72 C P2 A 5 THR 19.0 0.83 C E A 6 LEU 111.9 0.39 H P1 A 7 LEU 141.4 0.37 H B2 A 8 GLU 45.9 0.76 H P2 A 9 MET 106.1 0.54 H P1 A 10 THR 112.3 0.23 H P1 A 11 GLU 110.2 0.40 H P1 A 12 GLN 67.7 0.67 H P2 A 13 MET 172.0 0.16 H B1 A 14 ILE 145.1 0.41 H B2 A 15 GLU 35.3 0.82 H E A 16 VAL 92.8 0.58 H P2 A 17 ALA 68.9 0.19 H P1 A 18 GLU 80.5 0.57 H P2 A 19 LYS 47.8 0.85 H P2 A 20 GLY 23.2 0.74 H E A 21 ALA 52.1 0.48 H P1 A 22 ASP 34.6 0.79 H E A 23 ARG 66.9 0.82 H P2 A 24 TYR 178.9 0.48 H B3 A 25 GLN 74.6 0.69 H P2 A 26 GLU 67.7 0.85 H P2 A 27 GLY 23.2 0.66 C E A 28 LYS 86.8 0.89 C P2 A 29 ASN 16.4 0.76 C E A 30 SER 18.0 0.84 C E A 31 ASN 42.5 0.81 C P2 A 32 HIS 71.7 0.83 C P2 A 33 SER 34.2 0.56 C E A 34 TYR 136.4 0.62 C B3 A 35 ASP 50.3 0.72 C P2 A 36 PHE 108.3 0.58 C P2 A 37 PHE 24.1 0.86 C E A 38 GLU 25.9 0.79 C E A 39 THR 65.3 0.59 C P2 A 40 ILE 152.8 0.25 C B1 A 41 LYS 94.6 0.75 C P2 A 42 PRO 46.5 0.88 H P2 A 43 ALA 49.2 0.74 H P2 A 44 VAL 76.0 0.50 H P1 A 45 GLU 67.2 0.68 H P2 A 46 GLU 31.0 0.89 H E A 47 ASN 118.9 0.10 H B1 A 48 ASP 54.6 0.56 H P1 A 49 GLU 68.1 0.93 H P2 A 50 LEU 129.4 0.47 H B3 A 51 ALA 71.0 0.24 H P1 A 52 ALA 43.6 0.66 H P2 A 53 ARG 72.8 0.80 H P2 A 54 TRP 232.6 0.26 H B1 A 55 ALA 62.6 0.35 H P1 A 56 GLU 43.7 0.84 H P2 A 57 GLY 32.3 0.67 H E A 58 ALA 70.3 0.12 H P1 A 59 LEU 105.6 0.43 H P1 A 60 GLU 50.0 0.81 H P2 A 61 LEU 121.0 0.42 H B2 A 62 ILE 149.3 0.36 H B2 A 63 LYS 19.1 0.92 H E A 64 VAL 53.5 0.78 H P2 A 65 ARG 62.3 0.87 C P2 A 66 ARG 36.5 0.92 C E A 67 PRO 90.0 0.50 C P1 A 68 LYS 75.9 0.76 C P2 A 69 TYR 84.9 0.71 C P2 A 70 VAL 127.2 0.22 C B1 A 71 HIS 65.4 0.71 C P2 A 72 LYS 52.7 0.70 H P2 A 73 GLU 43.7 0.85 H P2 A 74 GLN 73.0 0.66 H P2 A 75 ILE 156.3 0.25 H B1 A 76 GLU 57.3 0.64 H P2 A 77 ALA 38.0 0.83 H E A 78 VAL 127.9 0.26 H B1 A 79 LYS 117.6 0.59 H B3 A 80 ASP 27.5 0.82 H E A 81 ASN 74.9 0.53 H P1 A 82 PHE 189.0 0.22 H B1 A 83 LEU 114.7 0.60 H B3 A 84 GLU 58.2 0.74 H P2 A 85 LEU 152.6 0.31 H B1 A 86 VAL 120.9 0.36 H B2 A 87 LEU 87.3 0.45 H P1 A 88 GLN 132.3 0.31 H B1 A 89 SER 84.6 0.22 H P1 A 90 TYR 145.0 0.47 H B3 A 91 VAL 121.6 0.35 H B2 A 92 HIS 168.0 0.63 C B3 A 93 HIS 36.3 0.84 C E A 94 ILE 151.4 0.35 C B2 A 95 HIS 23.7 0.92 C E A 96 LYS 58.2 0.78 H P2 A 97 LYS 40.7 0.93 H P2 A 98 ARG 42.3 0.79 H P2 A 99 PHE 184.1 0.33 H B1 A 100 LYS 60.6 0.73 H P2 A 101 ASP 60.6 0.65 H P2 A 102 ILE 131.7 0.53 H B3 A 103 THR 101.8 0.26 H P1 A 104 GLU 57.7 0.84 H P2 A 105 SER 34.1 0.85 H E A 106 VAL 130.0 0.23 H B1 A 107 LEU 128.7 0.35 H B2 A 108 TYR 51.2 0.81 H P2 A 109 THR 109.5 0.36 H P1 A 110 LEU 154.0 0.22 H B1 A 111 HIS 98.3 0.55 H P1 A 112 ALA 65.4 0.34 H P1 A 113 VAL 129.3 0.22 H B1 A 114 LYS 97.3 0.48 H P1 A 115 ASP 49.6 0.61 H P2 A 116 GLU 142.7 0.32 H B1 A 117 ILE 148.6 0.35 H B2 A 118 ALA 32.4 0.74 H E A 119 ARG 40.1 0.93 H P2 A 120 GLU 76.8 0.71 H P2 A 121 ASP 89.4 0.50 C P1 A 122 SER 11.9 0.99 C E A 123 ARG -1.0 -1.00 C ?