Environments of Residues in: ./SR213_R3_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 LEU 39.6 0.89 C E A 3 SER 0.0 0.99 C E A 4 GLN 58.7 0.67 C P2 A 5 THR 51.4 0.60 H P2 A 6 LEU 140.0 0.36 H B2 A 7 LEU 111.9 0.42 H P1 A 8 GLU 50.6 0.85 H P2 A 9 MET 140.8 0.45 H B2 A 10 THR 113.0 0.30 H P1 A 11 GLU 78.8 0.77 H P2 A 12 GLN 78.0 0.65 H P2 A 13 MET 172.0 0.18 H B1 A 14 ILE 150.7 0.44 H B2 A 15 GLU 76.1 0.85 H P2 A 16 VAL 97.0 0.52 H P1 A 17 ALA 71.0 0.14 H P1 A 18 GLU 72.2 0.65 H P2 A 19 LYS 61.4 0.82 H P2 A 20 GLY 36.5 0.50 H E A 21 ALA 58.4 0.43 H P1 A 22 ASP 44.1 0.80 H P2 A 23 ARG 93.0 0.70 H P2 A 24 TYR 188.6 0.35 H B2 A 25 GLN 49.6 0.82 H P2 A 26 GLU 50.4 0.81 H P2 A 27 GLY 26.7 0.77 C E A 28 LYS 28.0 0.83 C E A 29 ASN 109.1 0.43 C P1 A 30 SER 7.8 0.98 C E A 31 ASN 44.6 0.80 C P2 A 32 HIS 85.0 0.70 C P2 A 33 SER 15.3 0.93 C E A 34 TYR 182.4 0.66 C B3 A 35 ASP 39.9 0.78 C E A 36 PHE 53.6 0.81 C P2 A 37 PHE 99.9 0.57 C P2 A 38 GLU 44.8 0.75 C P2 A 39 THR 84.2 0.62 C P2 A 40 ILE 152.1 0.40 C B2 A 41 LYS 44.3 0.85 H P2 A 42 PRO 48.6 0.76 H P2 A 43 ALA 32.4 0.65 H E A 44 VAL 101.2 0.34 H P1 A 45 GLU 76.8 0.58 H P2 A 46 GLU 48.0 0.87 H P2 A 47 ASN 90.1 0.35 H P1 A 48 ASP 37.4 0.71 H E A 49 GLU 46.2 0.84 H P2 A 50 LEU 128.7 0.43 H B2 A 51 ALA 71.0 0.22 H P1 A 52 ALA 33.1 0.66 H E A 53 ARG 57.1 0.83 H P2 A 54 TRP 233.3 0.26 H B1 A 55 ALA 67.5 0.33 H P1 A 56 GLU 20.3 0.85 H E A 57 GLY 34.4 0.23 H E A 58 ALA 68.2 0.22 H P1 A 59 LEU 95.1 0.52 H P1 A 60 GLU 76.8 0.73 H P2 A 61 LEU 148.4 0.29 H B1 A 62 ILE 128.2 0.37 H B2 A 63 LYS 60.1 0.89 H P2 A 64 VAL 51.4 0.82 H P2 A 65 ARG 190.8 0.50 C B3 A 66 ARG 44.4 0.86 C P2 A 67 PRO 90.7 0.52 C P1 A 68 LYS 69.3 0.82 C P2 A 69 TYR 109.8 0.76 C P2 A 70 VAL 129.3 0.32 C B1 A 71 HIS 94.3 0.64 C P2 A 72 LYS 67.5 0.64 H P2 A 73 GLU 53.5 0.79 H P2 A 74 GLN 66.6 0.67 H P2 A 75 ILE 154.9 0.17 H B1 A 76 GLU 61.0 0.66 H P2 A 77 ALA 26.1 0.81 H E A 78 VAL 130.0 0.25 H B1 A 79 LYS 94.0 0.60 H P2 A 80 ASP 20.5 0.85 H E A 81 ASN 75.7 0.55 H P1 A 82 PHE 189.0 0.21 H B1 A 83 LEU 116.1 0.54 H B3 A 84 GLU 71.9 0.71 H P2 A 85 LEU 154.0 0.33 H B2 A 86 VAL 126.5 0.28 H B1 A 87 LEU 114.0 0.52 H P1 A 88 GLN 136.6 0.32 H B1 A 89 SER 84.6 0.29 H P1 A 90 TYR 165.8 0.50 H B3 A 91 VAL 130.0 0.41 H B2 A 92 HIS 153.3 0.64 C B3 A 93 HIS 115.1 0.52 C B3 A 94 ILE 115.6 0.51 C B3 A 95 HIS 65.3 0.68 C P2 A 96 LYS 53.9 0.79 C P2 A 97 LYS 9.1 0.79 H E A 98 ARG 45.1 0.84 H P2 A 99 PHE 181.3 0.32 H B1 A 100 LYS 32.3 0.90 H E A 101 ASP 30.1 0.85 H E A 102 ILE 132.4 0.33 H B2 A 103 THR 106.7 0.22 H P1 A 104 GLU 54.1 0.72 H P2 A 105 SER 49.7 0.72 H P2 A 106 VAL 130.0 0.24 H B1 A 107 LEU 143.5 0.33 H B1 A 108 TYR 79.8 0.60 H P2 A 109 THR 86.8 0.48 H P1 A 110 LEU 154.0 0.15 H B1 A 111 HIS 95.4 0.58 H P2 A 112 ALA 49.2 0.53 H P1 A 113 VAL 130.0 0.17 H B1 A 114 LYS 111.6 0.69 H P2 A 115 ASP 42.1 0.71 H P2 A 116 GLU 146.8 0.44 H B2 A 117 ILE 150.7 0.31 H B1 A 118 ALA 24.7 0.71 H E A 119 ARG 91.0 0.75 H P2 A 120 GLU 109.0 0.42 H P1 A 121 ASP 11.9 0.97 C E A 122 SER 22.9 0.87 C E A 123 ARG -1.0 -1.00 C ?