Environments of Residues in: ./SR213_R3_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 7.8 0.96 C E A 2 LEU 34.0 0.93 C E A 3 SER 45.5 0.88 C P2 A 4 GLN 115.5 0.66 C B3 A 5 THR 32.8 0.79 H E A 6 LEU 141.4 0.29 H B1 A 7 LEU 110.5 0.51 H P1 A 8 GLU 51.1 0.85 H P2 A 9 MET 144.4 0.38 H B2 A 10 THR 113.0 0.27 H P1 A 11 GLU 72.2 0.59 H P2 A 12 GLN 77.3 0.66 H P2 A 13 MET 172.0 0.14 H B1 A 14 ILE 132.4 0.45 H B2 A 15 GLU 70.5 0.85 H P2 A 16 VAL 99.8 0.56 H P1 A 17 ALA 71.0 0.10 H P1 A 18 GLU 65.9 0.71 H P2 A 19 LYS 64.9 0.82 H P2 A 20 GLY 37.9 0.43 H E A 21 ALA 60.5 0.43 H P1 A 22 ASP 37.8 0.81 H E A 23 ARG 130.9 0.57 H B3 A 24 TYR 179.5 0.37 H B2 A 25 GLN 60.0 0.71 H P2 A 26 GLU 78.9 0.80 H P2 A 27 GLY 37.9 0.45 C E A 28 LYS 0.0 0.99 C E A 29 ASN 40.2 0.87 C P2 A 30 SER 40.9 0.80 C P2 A 31 ASN 17.7 0.88 C E A 32 HIS 136.4 0.52 C B3 A 33 SER 3.5 1.00 C E A 34 TYR 144.9 0.60 C B3 A 35 ASP 57.3 0.71 C P2 A 36 PHE 127.2 0.43 C B2 A 37 PHE 59.9 0.83 C P2 A 38 GLU 64.8 0.72 C P2 A 39 THR 58.3 0.63 C P2 A 40 ILE 153.5 0.36 C B2 A 41 LYS 90.7 0.66 H P2 A 42 PRO 91.4 0.65 H P2 A 43 ALA 40.8 0.80 H P2 A 44 VAL 97.0 0.43 H P1 A 45 GLU 69.7 0.77 H P2 A 46 GLU 24.2 0.91 H E A 47 ASN 97.6 0.28 H P1 A 48 ASP 47.1 0.69 H P2 A 49 GLU 45.5 0.86 H P2 A 50 LEU 129.4 0.40 H B2 A 51 ALA 71.0 0.20 H P1 A 52 ALA 47.8 0.66 H P2 A 53 ARG 64.9 0.78 H P2 A 54 TRP 234.0 0.27 H B1 A 55 ALA 61.9 0.34 H P1 A 56 GLU 55.4 0.74 H P2 A 57 GLY 28.8 0.41 H E A 58 ALA 71.0 0.15 H P1 A 59 LEU 97.2 0.48 H P1 A 60 GLU 47.4 0.73 H P2 A 61 LEU 140.0 0.32 H B1 A 62 ILE 142.3 0.42 H B2 A 63 LYS 17.7 0.86 H E A 64 VAL 33.9 0.86 H E A 65 ARG 171.2 0.50 C B3 A 66 ARG 56.9 0.75 C P2 A 67 PRO 61.2 0.64 C P2 A 68 LYS 88.2 0.74 C P2 A 69 TYR 140.5 0.67 C B3 A 70 VAL 130.0 0.32 C B1 A 71 HIS 92.1 0.74 C P2 A 72 LYS 54.1 0.72 H P2 A 73 GLU 39.5 0.82 H E A 74 GLN 97.7 0.56 H P1 A 75 ILE 157.0 0.15 H B1 A 76 GLU 50.5 0.71 H P2 A 77 ALA 26.8 0.76 H E A 78 VAL 130.0 0.28 H B1 A 79 LYS 94.6 0.65 H P2 A 80 ASP 15.7 0.88 H E A 81 ASN 81.9 0.51 H P1 A 82 PHE 189.0 0.23 H B1 A 83 LEU 123.1 0.49 H B3 A 84 GLU 82.4 0.63 H P2 A 85 LEU 154.0 0.34 H B2 A 86 VAL 118.1 0.35 H B2 A 87 LEU 100.7 0.55 H P1 A 88 GLN 145.5 0.25 H B1 A 89 SER 83.9 0.30 H P1 A 90 TYR 139.4 0.59 H B3 A 91 VAL 71.1 0.52 H P1 A 92 HIS 138.7 0.65 C B3 A 93 HIS 47.7 0.84 C P2 A 94 ILE 127.5 0.45 C B2 A 95 HIS 4.8 0.89 C E A 96 LYS 74.9 0.70 C P2 A 97 LYS 21.8 0.80 H E A 98 ARG 47.2 0.85 H P2 A 99 PHE 186.2 0.30 H B1 A 100 LYS 55.1 0.73 H P2 A 101 ASP 30.1 0.84 H E A 102 ILE 142.3 0.37 H B2 A 103 THR 91.3 0.30 H P1 A 104 GLU 35.1 0.86 H E A 105 SER 46.0 0.73 H P2 A 106 VAL 130.0 0.21 H B1 A 107 LEU 118.2 0.49 H B3 A 108 TYR 66.1 0.86 H P2 A 109 THR 112.3 0.36 H P1 A 110 LEU 154.0 0.23 H B1 A 111 HIS 98.9 0.57 H P2 A 112 ALA 68.9 0.42 H P1 A 113 VAL 130.0 0.25 H B1 A 114 LYS 88.2 0.69 H P2 A 115 ASP 71.1 0.50 H P1 A 116 GLU 151.0 0.37 H B2 A 117 ILE 151.4 0.21 H B1 A 118 ALA 14.2 0.84 H E A 119 ARG 65.7 0.82 H P2 A 120 GLU 105.5 0.46 H P1 A 121 ASP 31.0 0.92 C E A 122 SER 33.8 0.86 C E A 123 ARG -1.0 -1.00 C ?