Environments of Residues in: ./SR213_R3_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 55.2 0.91 C P2 A 2 LEU 135.1 0.43 C B2 A 3 SER 41.7 0.74 C P2 A 4 GLN 100.0 0.52 C P1 A 5 THR 28.9 0.88 H E A 6 LEU 152.6 0.26 H B1 A 7 LEU 148.4 0.38 H B2 A 8 GLU 41.7 0.77 H P2 A 9 MET 140.1 0.45 H B2 A 10 THR 113.0 0.27 H P1 A 11 GLU 73.0 0.64 H P2 A 12 GLN 68.4 0.67 H P2 A 13 MET 172.0 0.16 H B1 A 14 ILE 128.2 0.45 H B2 A 15 GLU 76.0 0.83 H P2 A 16 VAL 101.2 0.48 H P1 A 17 ALA 71.0 0.10 H P1 A 18 GLU 65.2 0.70 H P2 A 19 LYS 48.8 0.82 H P2 A 20 GLY 33.0 0.49 H E A 21 ALA 59.8 0.42 H P1 A 22 ASP 39.9 0.85 H E A 23 ARG 130.1 0.73 H B3 A 24 TYR 183.0 0.40 H B2 A 25 GLN 57.2 0.80 H P2 A 26 GLU 59.4 0.80 H P2 A 27 GLY 33.0 0.74 C E A 28 LYS 13.3 0.99 C E A 29 ASN 7.5 0.89 C E A 30 SER 38.3 0.86 C E A 31 ASN 39.6 0.94 C E A 32 HIS 145.5 0.55 C B3 A 33 SER 21.2 0.91 C E A 34 TYR 127.9 0.80 C B3 A 35 ASP 26.8 0.77 C E A 36 PHE 66.9 0.69 C P2 A 37 PHE 66.9 0.76 C P2 A 38 GLU 69.9 0.65 C P2 A 39 THR 84.9 0.42 C P1 A 40 ILE 151.4 0.17 C B1 A 41 LYS 80.8 0.77 H P2 A 42 PRO 57.0 0.76 H P2 A 43 ALA 58.4 0.53 H P1 A 44 VAL 99.1 0.40 H P1 A 45 GLU 50.5 0.68 H P2 A 46 GLU 75.0 0.69 H P2 A 47 ASN 83.2 0.48 H P1 A 48 ASP 50.5 0.70 H P2 A 49 GLU 39.9 0.85 H E A 50 LEU 128.0 0.42 H B2 A 51 ALA 71.0 0.24 H P1 A 52 ALA 33.1 0.62 H E A 53 ARG 62.8 0.78 H P2 A 54 TRP 234.0 0.25 H B1 A 55 ALA 57.7 0.40 H P1 A 56 GLU 50.5 0.80 H P2 A 57 GLY 35.1 0.50 H E A 58 ALA 71.0 0.13 H P1 A 59 LEU 77.5 0.60 H P2 A 60 GLU 58.3 0.69 H P2 A 61 LEU 135.1 0.37 H B2 A 62 ILE 143.7 0.38 H B2 A 63 LYS 24.7 0.82 H E A 64 VAL 50.0 0.78 H P2 A 65 ARG 74.0 0.84 C P2 A 66 ARG 12.9 0.87 C E A 67 PRO 80.2 0.60 C P2 A 68 LYS 56.1 0.80 C P2 A 69 TYR 125.2 0.69 C B3 A 70 VAL 130.0 0.31 C B1 A 71 HIS 99.6 0.77 C P2 A 72 LYS 56.2 0.74 H P2 A 73 GLU 20.0 0.90 H E A 74 GLN 122.5 0.54 H B3 A 75 ILE 152.8 0.18 H B1 A 76 GLU 63.1 0.63 H P2 A 77 ALA 32.4 0.82 H E A 78 VAL 129.3 0.31 H B1 A 79 LYS 78.7 0.64 H P2 A 80 ASP 15.0 0.85 H E A 81 ASN 82.6 0.55 H P1 A 82 PHE 189.0 0.24 H B1 A 83 LEU 104.2 0.63 H P2 A 84 GLU 83.8 0.62 H P2 A 85 LEU 154.0 0.32 H B1 A 86 VAL 130.0 0.28 H B1 A 87 LEU 104.9 0.53 H P1 A 88 GLN 145.5 0.25 H B1 A 89 SER 86.0 0.29 H P1 A 90 TYR 160.1 0.46 H B2 A 91 VAL 92.1 0.54 H P1 A 92 HIS 166.6 0.55 C B3 A 93 HIS 59.6 0.78 C P2 A 94 ILE 122.6 0.43 C B2 A 95 HIS 66.7 0.67 C P2 A 96 LYS 49.7 0.81 C P2 A 97 LYS 4.2 0.82 H E A 98 ARG 41.6 0.86 H P2 A 99 PHE 182.0 0.34 H B2 A 100 LYS 47.0 0.88 H P2 A 101 ASP 26.7 0.87 H E A 102 ILE 127.5 0.38 H B2 A 103 THR 91.3 0.31 H P1 A 104 GLU 42.0 0.79 H P2 A 105 SER 46.3 0.74 H P2 A 106 VAL 130.0 0.20 H B1 A 107 LEU 129.4 0.38 H B2 A 108 TYR 65.8 0.88 H P2 A 109 THR 108.9 0.39 H P1 A 110 LEU 154.0 0.21 H B1 A 111 HIS 92.1 0.54 H P1 A 112 ALA 68.9 0.44 H P1 A 113 VAL 130.0 0.19 H B1 A 114 LYS 84.8 0.63 H P2 A 115 ASP 55.9 0.54 H P1 A 116 GLU 134.9 0.40 H B2 A 117 ILE 157.0 0.16 H B1 A 118 ALA 36.6 0.60 H E A 119 ARG 42.1 0.82 H P2 A 120 GLU 107.4 0.60 H P2 A 121 ASP 53.8 0.81 C P2 A 122 SER 28.5 0.84 C E A 123 ARG -1.0 -1.00 C ?