Environments of Residues in: ./SR213_R3_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 61.2 0.78 C P2 A 2 LEU 125.2 0.54 C B3 A 3 SER 16.1 0.87 C E A 4 GLN 101.5 0.65 C P2 A 5 THR 31.5 0.82 H E A 6 LEU 141.4 0.37 H B2 A 7 LEU 153.3 0.34 H B2 A 8 GLU 89.1 0.83 H P2 A 9 MET 136.9 0.40 H B2 A 10 THR 113.0 0.28 H P1 A 11 GLU 110.7 0.59 H P2 A 12 GLN 70.4 0.69 H P2 A 13 MET 172.0 0.15 H B1 A 14 ILE 139.5 0.41 H B2 A 15 GLU 75.9 0.84 H P2 A 16 VAL 99.1 0.50 H P1 A 17 ALA 70.3 0.14 H P1 A 18 GLU 68.9 0.68 H P2 A 19 LYS 50.2 0.80 H P2 A 20 GLY 37.9 0.23 H E A 21 ALA 40.8 0.54 H P1 A 22 ASP 30.1 0.83 H E A 23 ARG 113.7 0.74 H P2 A 24 TYR 157.2 0.39 H B2 A 25 GLN 40.7 0.85 H P2 A 26 GLU 79.2 0.87 H P2 A 27 GLY 28.1 0.82 C E A 28 LYS 95.1 0.76 C P2 A 29 ASN 57.1 0.82 C P2 A 30 SER 31.8 0.91 C E A 31 ASN 0.0 0.95 C E A 32 HIS 13.0 0.94 C E A 33 SER 4.8 0.96 C E A 34 TYR 172.5 0.56 C B3 A 35 ASP 19.9 0.88 C E A 36 PHE 125.1 0.45 C B2 A 37 PHE 44.4 0.78 C P2 A 38 GLU 31.9 0.87 C E A 39 THR 70.9 0.50 C P1 A 40 ILE 157.0 0.36 C B2 A 41 LYS 23.3 0.87 H E A 42 PRO 49.3 0.80 H P2 A 43 ALA 33.8 0.65 H E A 44 VAL 94.2 0.40 H P1 A 45 GLU 31.5 0.79 H E A 46 GLU 51.5 0.84 H P2 A 47 ASN 102.4 0.19 H P1 A 48 ASP 42.2 0.71 H P2 A 49 GLU 49.0 0.82 H P2 A 50 LEU 124.5 0.46 H B2 A 51 ALA 71.0 0.18 H P1 A 52 ALA 44.3 0.67 H P2 A 53 ARG 71.2 0.75 H P2 A 54 TRP 234.0 0.24 H B1 A 55 ALA 60.5 0.32 H P1 A 56 GLU 35.7 0.88 H E A 57 GLY 29.5 0.52 H E A 58 ALA 70.3 0.16 H P1 A 59 LEU 115.4 0.48 H B3 A 60 GLU 68.8 0.64 H P2 A 61 LEU 138.6 0.35 H B2 A 62 ILE 156.3 0.35 H B2 A 63 LYS 72.3 0.74 H P2 A 64 VAL 38.8 0.76 H E A 65 ARG 62.5 0.86 C P2 A 66 ARG 11.6 0.93 C E A 67 PRO 79.5 0.67 C P2 A 68 LYS 106.5 0.77 C P2 A 69 TYR 145.5 0.62 C B3 A 70 VAL 129.3 0.22 C B1 A 71 HIS 43.8 0.84 C P2 A 72 LYS 73.4 0.59 H P2 A 73 GLU 23.5 0.92 H E A 74 GLN 89.6 0.60 H P2 A 75 ILE 156.3 0.15 H B1 A 76 GLU 58.1 0.66 H P2 A 77 ALA 30.3 0.86 H E A 78 VAL 130.0 0.27 H B1 A 79 LYS 98.7 0.61 H P2 A 80 ASP 14.9 0.88 H E A 81 ASN 95.5 0.62 H P2 A 82 PHE 189.0 0.21 H B1 A 83 LEU 123.1 0.45 H B2 A 84 GLU 90.5 0.69 H P2 A 85 LEU 149.1 0.26 H B1 A 86 VAL 125.8 0.26 H B1 A 87 LEU 89.4 0.51 H P1 A 88 GLN 112.5 0.44 H P1 A 89 SER 75.5 0.32 H P1 A 90 TYR 165.1 0.52 H B3 A 91 VAL 108.9 0.58 H P2 A 92 HIS 168.0 0.52 C B3 A 93 HIS 67.7 0.88 C P2 A 94 ILE 151.4 0.26 C B1 A 95 HIS 41.1 0.91 C P2 A 96 LYS 7.7 0.96 C E A 97 LYS 23.8 0.93 H E A 98 ARG 109.4 0.72 H P2 A 99 PHE 153.2 0.37 H B2 A 100 LYS 41.4 0.89 H P2 A 101 ASP 55.2 0.75 H P2 A 102 ILE 156.3 0.30 H B1 A 103 THR 71.0 0.46 H P1 A 104 GLU 49.1 0.70 H P2 A 105 SER 62.1 0.71 H P2 A 106 VAL 130.0 0.26 H B1 A 107 LEU 115.4 0.50 H B3 A 108 TYR 61.1 0.88 H P2 A 109 THR 112.3 0.41 H P1 A 110 LEU 154.0 0.16 H B1 A 111 HIS 100.9 0.55 H P1 A 112 ALA 59.1 0.40 H P1 A 113 VAL 129.3 0.18 H B1 A 114 LYS 100.9 0.61 H P2 A 115 ASP 54.5 0.66 H P2 A 116 GLU 150.3 0.27 H B1 A 117 ILE 157.0 0.21 H B1 A 118 ALA 40.8 0.50 H P1 A 119 ARG 73.7 0.72 H P2 A 120 GLU 134.4 0.55 H B3 A 121 ASP 85.0 0.57 C P2 A 122 SER 23.4 0.82 C E A 123 ARG -1.0 -1.00 C ?