Environments of Residues in: ./SR213_R3_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 108.5 0.56 C P1 A 2 LEU 112.6 0.63 C P2 A 3 SER 20.1 0.83 C E A 4 GLN 18.1 0.76 C E A 5 THR 60.1 0.52 H P1 A 6 LEU 143.5 0.26 H B1 A 7 LEU 139.3 0.43 H B2 A 8 GLU 76.4 0.62 H P2 A 9 MET 143.6 0.46 H B2 A 10 THR 113.0 0.35 H P1 A 11 GLU 110.1 0.52 H P1 A 12 GLN 77.3 0.64 H P2 A 13 MET 172.0 0.18 H B1 A 14 ILE 143.0 0.49 H B3 A 15 GLU 68.7 0.84 H P2 A 16 VAL 103.3 0.53 H P1 A 17 ALA 71.0 0.12 H P1 A 18 GLU 80.0 0.62 H P2 A 19 LYS 53.8 0.85 H P2 A 20 GLY 39.3 0.38 H E A 21 ALA 54.2 0.47 H P1 A 22 ASP 30.9 0.92 H E A 23 ARG 85.3 0.71 H P2 A 24 TYR 187.2 0.44 H B2 A 25 GLN 45.9 0.84 H P2 A 26 GLU 22.1 0.95 H E A 27 GLY 28.8 0.92 C E A 28 LYS 115.4 0.64 C B3 A 29 ASN 49.6 0.78 C P2 A 30 SER 53.8 0.61 C P2 A 31 ASN 56.0 0.78 C P2 A 32 HIS 54.5 0.83 C P2 A 33 SER 52.6 0.58 C P2 A 34 TYR 98.0 0.71 C P2 A 35 ASP 54.4 0.68 C P2 A 36 PHE 73.2 0.58 C P2 A 37 PHE 22.7 0.91 C E A 38 GLU 46.4 0.85 C P2 A 39 THR 63.9 0.58 C P2 A 40 ILE 145.1 0.23 C B1 A 41 LYS 64.8 0.81 H P2 A 42 PRO 51.4 0.87 H P2 A 43 ALA 40.8 0.87 H P2 A 44 VAL 99.8 0.33 H P1 A 45 GLU 65.7 0.77 H P2 A 46 GLU 42.3 0.93 H P2 A 47 ASN 107.2 0.18 H P1 A 48 ASP 39.6 0.70 H E A 49 GLU 44.5 0.84 H P2 A 50 LEU 128.7 0.41 H B2 A 51 ALA 68.9 0.31 H P1 A 52 ALA 39.4 0.62 H E A 53 ARG 47.9 0.84 H P2 A 54 TRP 234.0 0.26 H B1 A 55 ALA 69.6 0.22 H P1 A 56 GLU 31.5 0.79 H E A 57 GLY 30.2 0.48 H E A 58 ALA 70.3 0.19 H P1 A 59 LEU 116.8 0.38 H B2 A 60 GLU 54.8 0.64 H P2 A 61 LEU 137.9 0.31 H B1 A 62 ILE 147.2 0.42 H B2 A 63 LYS 12.7 0.88 H E A 64 VAL 52.1 0.78 H P2 A 65 ARG 57.7 0.84 C P2 A 66 ARG 48.5 0.86 C P2 A 67 PRO 76.7 0.58 C P2 A 68 LYS 92.7 0.64 C P2 A 69 TYR 132.1 0.71 C B3 A 70 VAL 130.0 0.39 C B2 A 71 HIS 88.6 0.68 C P2 A 72 LYS 72.5 0.65 H P2 A 73 GLU 43.8 0.82 H P2 A 74 GLN 66.0 0.66 H P2 A 75 ILE 157.0 0.24 H B1 A 76 GLU 87.2 0.62 H P2 A 77 ALA 24.7 0.82 H E A 78 VAL 130.0 0.26 H B1 A 79 LYS 91.9 0.61 H P2 A 80 ASP 17.1 0.89 H E A 81 ASN 81.8 0.49 H P1 A 82 PHE 189.0 0.26 H B1 A 83 LEU 122.4 0.44 H B2 A 84 GLU 81.7 0.67 H P2 A 85 LEU 154.0 0.32 H B1 A 86 VAL 125.8 0.32 H B1 A 87 LEU 95.8 0.52 H P1 A 88 GLN 124.9 0.45 H B2 A 89 SER 86.0 0.34 H P1 A 90 TYR 170.6 0.44 H B2 A 91 VAL 118.8 0.43 H B2 A 92 HIS 175.0 0.55 C B3 A 93 HIS 84.3 0.79 C P2 A 94 ILE 135.9 0.39 C B2 A 95 HIS 34.3 0.98 C E A 96 LYS 94.1 0.71 C P2 A 97 LYS 16.2 0.89 H E A 98 ARG 40.9 0.84 H P2 A 99 PHE 182.7 0.31 H B1 A 100 LYS 42.0 0.79 H P2 A 101 ASP 39.0 0.74 H E A 102 ILE 122.6 0.46 H B2 A 103 THR 92.7 0.30 H P1 A 104 GLU 76.5 0.69 H P2 A 105 SER 40.4 0.81 H P2 A 106 VAL 130.0 0.24 H B1 A 107 LEU 132.9 0.41 H B2 A 108 TYR 37.0 0.76 H E A 109 THR 86.9 0.47 H P1 A 110 LEU 154.0 0.16 H B1 A 111 HIS 89.2 0.63 H P2 A 112 ALA 45.7 0.60 H P2 A 113 VAL 129.3 0.23 H B1 A 114 LYS 110.9 0.62 H P2 A 115 ASP 57.3 0.60 H P2 A 116 GLU 148.2 0.32 H B1 A 117 ILE 157.0 0.31 H B1 A 118 ALA 28.9 0.72 H E A 119 ARG 62.9 0.81 H P2 A 120 GLU 123.3 0.52 H B3 A 121 ASP 100.8 0.41 C P1 A 122 SER 22.5 0.85 C E A 123 ARG -1.0 -1.00 C ?