Environments of Residues in: ./SR213_R3_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 53.0 0.88 C P2 A 2 LEU 64.2 0.91 C P2 A 3 SER 83.9 0.34 C P1 A 4 GLN 51.0 0.81 C P2 A 5 THR 48.5 0.76 H P2 A 6 LEU 150.5 0.36 H B2 A 7 LEU 114.7 0.51 H B3 A 8 GLU 47.1 0.80 H P2 A 9 MET 128.5 0.53 H B3 A 10 THR 113.0 0.25 H P1 A 11 GLU 79.8 0.62 H P2 A 12 GLN 73.8 0.67 H P2 A 13 MET 172.0 0.14 H B1 A 14 ILE 134.5 0.46 H B2 A 15 GLU 80.3 0.83 H P2 A 16 VAL 115.3 0.61 H B3 A 17 ALA 68.9 0.18 H P1 A 18 GLU 59.6 0.67 H P2 A 19 LYS 74.0 0.82 H P2 A 20 GLY 37.9 0.53 H E A 21 ALA 43.6 0.51 H P1 A 22 ASP 24.7 0.92 H E A 23 ARG 118.3 0.62 H B3 A 24 TYR 177.5 0.42 H B2 A 25 GLN 44.0 0.81 H P2 A 26 GLU 78.5 0.68 H P2 A 27 GLY 28.8 0.70 C E A 28 LYS 56.5 0.88 C P2 A 29 ASN 80.2 0.72 C P2 A 30 SER 50.8 0.69 C P2 A 31 ASN 11.1 0.91 C E A 32 HIS 14.4 0.92 C E A 33 SER 44.1 0.74 C P2 A 34 TYR 82.9 0.78 C P2 A 35 ASP 48.8 0.69 C P2 A 36 PHE 130.1 0.49 C B3 A 37 PHE 46.5 0.77 C P2 A 38 GLU 67.6 0.72 C P2 A 39 THR 57.7 0.57 C P1 A 40 ILE 153.5 0.36 C B2 A 41 LYS 94.9 0.55 H P1 A 42 PRO 83.7 0.70 H P2 A 43 ALA 38.7 0.79 H E A 44 VAL 110.4 0.35 H P1 A 45 GLU 78.8 0.75 H P2 A 46 GLU 40.4 0.95 H P2 A 47 ASN 101.8 0.28 H P1 A 48 ASP 38.8 0.72 H E A 49 GLU 27.9 0.90 H E A 50 LEU 135.8 0.38 H B2 A 51 ALA 71.0 0.26 H P1 A 52 ALA 43.6 0.57 H P1 A 53 ARG 69.3 0.76 H P2 A 54 TRP 234.0 0.24 H B1 A 55 ALA 71.0 0.24 H P1 A 56 GLU 65.4 0.81 H P2 A 57 GLY 37.2 0.58 H E A 58 ALA 71.0 0.14 H P1 A 59 LEU 137.2 0.40 H B2 A 60 GLU 84.5 0.74 H P2 A 61 LEU 144.9 0.40 H B2 A 62 ILE 156.3 0.42 H B2 A 63 LYS 93.0 0.61 H P2 A 64 VAL 38.1 0.82 H E A 65 ARG 60.3 0.89 C P2 A 66 ARG 52.6 0.77 C P2 A 67 PRO 59.8 0.62 C P2 A 68 LYS 103.4 0.71 C P2 A 69 TYR 137.0 0.62 C B3 A 70 VAL 130.0 0.33 C B1 A 71 HIS 107.5 0.59 C P2 A 72 LYS 73.8 0.65 H P2 A 73 GLU 50.1 0.80 H P2 A 74 GLN 79.1 0.63 H P2 A 75 ILE 157.0 0.10 H B1 A 76 GLU 70.6 0.58 H P2 A 77 ALA 26.8 0.82 H E A 78 VAL 127.9 0.29 H B1 A 79 LYS 89.8 0.62 H P2 A 80 ASP 24.8 0.87 H E A 81 ASN 71.6 0.56 H P1 A 82 PHE 189.0 0.24 H B1 A 83 LEU 122.4 0.52 H B3 A 84 GLU 63.9 0.76 H P2 A 85 LEU 151.2 0.26 H B1 A 86 VAL 128.6 0.28 H B1 A 87 LEU 99.3 0.46 H P1 A 88 GLN 69.0 0.62 H P2 A 89 SER 85.3 0.27 H P1 A 90 TYR 159.9 0.45 H B2 A 91 VAL 123.0 0.46 H B3 A 92 HIS 166.6 0.59 C B3 A 93 HIS 76.8 0.77 C P2 A 94 ILE 143.0 0.42 C B2 A 95 HIS 61.8 0.70 C P2 A 96 LYS 42.7 0.82 C P2 A 97 LYS 31.6 0.86 H E A 98 ARG 47.9 0.85 H P2 A 99 PHE 179.9 0.33 H B2 A 100 LYS 49.8 0.87 H P2 A 101 ASP 34.8 0.74 H E A 102 ILE 96.6 0.51 H P1 A 103 THR 107.4 0.24 H P1 A 104 GLU 53.9 0.68 H P2 A 105 SER 20.2 0.76 H E A 106 VAL 128.6 0.18 H B1 A 107 LEU 129.4 0.40 H B2 A 108 TYR 66.7 0.88 H P2 A 109 THR 108.2 0.29 H P1 A 110 LEU 154.0 0.19 H B1 A 111 HIS 88.5 0.54 H P1 A 112 ALA 56.3 0.48 H P1 A 113 VAL 130.0 0.20 H B1 A 114 LYS 102.9 0.61 H P2 A 115 ASP 44.1 0.73 H P2 A 116 GLU 147.6 0.25 H B1 A 117 ILE 157.0 0.27 H B1 A 118 ALA 36.6 0.60 H E A 119 ARG 66.9 0.85 H P2 A 120 GLU 99.4 0.63 H P2 A 121 ASP 62.8 0.75 C P2 A 122 SER 44.4 0.77 C P2 A 123 ARG -1.0 -1.00 C ?