Environments of Residues in: ./SR213_R3_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 17.0 0.99 C E A 2 LEU 96.5 0.55 C P1 A 3 SER 19.9 0.82 C E A 4 GLN 78.8 0.61 C P2 A 5 THR 32.4 0.76 H E A 6 LEU 146.3 0.27 H B1 A 7 LEU 138.6 0.35 H B2 A 8 GLU 57.6 0.70 H P2 A 9 MET 148.0 0.35 H B2 A 10 THR 113.0 0.33 H P1 A 11 GLU 107.8 0.51 H P1 A 12 GLN 71.7 0.69 H P2 A 13 MET 172.0 0.14 H B1 A 14 ILE 140.9 0.50 H B3 A 15 GLU 76.4 0.81 H P2 A 16 VAL 96.3 0.53 H P1 A 17 ALA 71.0 0.14 H P1 A 18 GLU 65.2 0.72 H P2 A 19 LYS 55.3 0.80 H P2 A 20 GLY 37.9 0.30 H E A 21 ALA 57.7 0.43 H P1 A 22 ASP 48.8 0.79 H P2 A 23 ARG 120.5 0.66 H B3 A 24 TYR 181.6 0.43 H B2 A 25 GLN 72.4 0.73 H P2 A 26 GLU 74.0 0.73 H P2 A 27 GLY 18.9 0.96 C E A 28 LYS 81.3 0.80 C P2 A 29 ASN 19.1 0.85 C E A 30 SER 13.0 0.95 C E A 31 ASN 11.3 0.98 C E A 32 HIS 78.0 0.84 C P2 A 33 SER 38.5 0.67 C E A 34 TYR 181.1 0.61 C B3 A 35 ASP 78.8 0.56 C P1 A 36 PHE 52.9 0.76 C P2 A 37 PHE 38.8 0.79 C E A 38 GLU 41.4 0.80 C P2 A 39 THR 88.4 0.54 C P1 A 40 ILE 145.1 0.37 C B2 A 41 LYS 66.4 0.70 H P2 A 42 PRO 43.0 0.82 H P2 A 43 ALA 36.6 0.79 H E A 44 VAL 84.4 0.44 H P1 A 45 GLU 22.5 0.84 H E A 46 GLU 41.7 0.95 H P2 A 47 ASN 106.5 0.19 H P1 A 48 ASP 46.4 0.66 H P2 A 49 GLU 49.7 0.83 H P2 A 50 LEU 133.6 0.42 H B2 A 51 ALA 71.0 0.24 H P1 A 52 ALA 42.9 0.64 H P2 A 53 ARG 60.0 0.79 H P2 A 54 TRP 234.0 0.25 H B1 A 55 ALA 62.6 0.32 H P1 A 56 GLU 51.2 0.76 H P2 A 57 GLY 29.5 0.43 H E A 58 ALA 71.0 0.15 H P1 A 59 LEU 95.8 0.47 H P1 A 60 GLU 41.7 0.75 H P2 A 61 LEU 146.3 0.34 H B2 A 62 ILE 156.3 0.43 H B2 A 63 LYS 33.1 0.82 H E A 64 VAL 49.3 0.74 H P2 A 65 ARG 132.1 0.73 C B3 A 66 ARG 89.7 0.77 C P2 A 67 PRO 57.0 0.60 C P2 A 68 LYS 120.6 0.57 C B3 A 69 TYR 141.8 0.63 C B3 A 70 VAL 130.0 0.35 C B2 A 71 HIS 95.6 0.68 C P2 A 72 LYS 46.3 0.66 H P2 A 73 GLU 43.1 0.82 H P2 A 74 GLN 90.1 0.65 H P2 A 75 ILE 157.0 0.16 H B1 A 76 GLU 43.1 0.76 H P2 A 77 ALA 25.4 0.80 H E A 78 VAL 126.5 0.31 H B1 A 79 LYS 90.5 0.63 H P2 A 80 ASP 26.9 0.87 H E A 81 ASN 77.0 0.60 H P2 A 82 PHE 189.0 0.24 H B1 A 83 LEU 116.1 0.48 H B3 A 84 GLU 75.0 0.72 H P2 A 85 LEU 152.6 0.35 H B2 A 86 VAL 125.1 0.26 H B1 A 87 LEU 76.8 0.59 H P2 A 88 GLN 118.7 0.32 H B1 A 89 SER 79.7 0.30 H P1 A 90 TYR 163.8 0.66 H B3 A 91 VAL 77.4 0.51 H P1 A 92 HIS 165.9 0.44 C B2 A 93 HIS 51.2 0.78 C P2 A 94 ILE 139.5 0.43 C B2 A 95 HIS 69.8 0.84 C P2 A 96 LYS 68.6 0.86 C P2 A 97 LYS 52.7 0.84 H P2 A 98 ARG 56.9 0.73 H P2 A 99 PHE 189.0 0.35 H B2 A 100 LYS 101.5 0.57 H P1 A 101 ASP 56.9 0.75 H P2 A 102 ILE 120.5 0.51 H B3 A 103 THR 108.1 0.28 H P1 A 104 GLU 46.2 0.79 H P2 A 105 SER 26.4 0.80 H E A 106 VAL 128.6 0.20 H B1 A 107 LEU 124.5 0.43 H B2 A 108 TYR 60.4 0.86 H P2 A 109 THR 108.9 0.27 H P1 A 110 LEU 154.0 0.22 H B1 A 111 HIS 96.8 0.55 H P1 A 112 ALA 68.9 0.32 H P1 A 113 VAL 130.0 0.27 H B1 A 114 LYS 106.8 0.68 H P2 A 115 ASP 76.9 0.56 H P1 A 116 GLU 148.9 0.28 H B1 A 117 ILE 146.5 0.25 H B1 A 118 ALA 21.2 0.73 H E A 119 ARG 77.7 0.76 H P2 A 120 GLU 112.5 0.61 H P2 A 121 ASP 73.3 0.54 C P1 A 122 SER 24.9 0.94 C E A 123 ARG -1.0 -1.00 C ?