Environments of Residues in: ./SR213_R3_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 3.3 0.97 C E A 2 LEU 90.8 0.54 C P1 A 3 SER 68.6 0.72 C P2 A 4 GLN 9.9 0.92 C E A 5 THR 30.2 0.75 H E A 6 LEU 140.7 0.31 H B1 A 7 LEU 138.6 0.31 H B1 A 8 GLU 78.2 0.71 H P2 A 9 MET 145.1 0.39 H B2 A 10 THR 113.0 0.28 H P1 A 11 GLU 90.0 0.62 H P2 A 12 GLN 75.3 0.67 H P2 A 13 MET 172.0 0.17 H B1 A 14 ILE 149.3 0.47 H B3 A 15 GLU 78.2 0.83 H P2 A 16 VAL 87.2 0.65 H P2 A 17 ALA 71.0 0.13 H P1 A 18 GLU 68.7 0.68 H P2 A 19 LYS 63.5 0.81 H P2 A 20 GLY 17.5 0.55 H E A 21 ALA 67.5 0.36 H P1 A 22 ASP 48.1 0.78 H P2 A 23 ARG 25.5 0.84 H E A 24 TYR 142.4 0.48 H B3 A 25 GLN 66.8 0.68 H P2 A 26 GLU 72.8 0.70 H P2 A 27 GLY 21.8 0.78 C E A 28 LYS 52.6 0.89 C P2 A 29 ASN 33.6 0.78 C E A 30 SER 35.1 0.85 C E A 31 ASN 1.9 1.00 C E A 32 HIS 71.8 0.77 C P2 A 33 SER 19.1 0.91 C E A 34 TYR 166.4 0.45 C B2 A 35 ASP 31.7 0.84 C E A 36 PHE 113.2 0.38 C P1 A 37 PHE 50.0 0.71 C P2 A 38 GLU 47.2 0.82 C P2 A 39 THR 71.6 0.57 C P1 A 40 ILE 157.0 0.26 C B1 A 41 LYS 94.1 0.52 H P1 A 42 PRO 57.0 0.83 H P2 A 43 ALA 32.4 0.80 H E A 44 VAL 99.8 0.36 H P1 A 45 GLU 56.0 0.77 H P2 A 46 GLU 46.7 0.94 H P2 A 47 ASN 90.7 0.29 H P1 A 48 ASP 44.4 0.69 H P2 A 49 GLU 47.3 0.84 H P2 A 50 LEU 130.8 0.39 H B2 A 51 ALA 71.0 0.25 H P1 A 52 ALA 52.8 0.68 H P2 A 53 ARG 84.4 0.79 H P2 A 54 TRP 234.0 0.27 H B1 A 55 ALA 63.3 0.29 H P1 A 56 GLU 65.6 0.74 H P2 A 57 GLY 27.4 0.57 H E A 58 ALA 71.0 0.17 H P1 A 59 LEU 99.3 0.55 H P1 A 60 GLU 45.2 0.74 H P2 A 61 LEU 136.5 0.31 H B1 A 62 ILE 151.4 0.33 H B1 A 63 LYS 36.6 0.78 H E A 64 VAL 51.4 0.80 H P2 A 65 ARG 63.0 0.86 C P2 A 66 ARG 39.6 0.77 C E A 67 PRO 86.5 0.53 C P1 A 68 LYS 91.0 0.70 C P2 A 69 TYR 109.8 0.74 C P2 A 70 VAL 127.2 0.33 C B2 A 71 HIS 78.1 0.74 C P2 A 72 LYS 53.4 0.68 H P2 A 73 GLU 29.8 0.87 H E A 74 GLN 83.5 0.61 H P2 A 75 ILE 157.0 0.14 H B1 A 76 GLU 56.2 0.68 H P2 A 77 ALA 35.2 0.84 H E A 78 VAL 130.0 0.28 H B1 A 79 LYS 87.7 0.63 H P2 A 80 ASP 21.4 0.87 H E A 81 ASN 84.6 0.47 H P1 A 82 PHE 189.0 0.24 H B1 A 83 LEU 123.8 0.52 H B3 A 84 GLU 97.8 0.58 H P2 A 85 LEU 148.4 0.34 H B2 A 86 VAL 106.8 0.47 H P1 A 87 LEU 107.0 0.52 H P1 A 88 GLN 98.5 0.49 H P1 A 89 SER 73.5 0.34 H P1 A 90 TYR 131.4 0.56 H B3 A 91 VAL 87.9 0.59 H P2 A 92 HIS 115.6 0.78 C B3 A 93 HIS 59.3 0.89 C P2 A 94 ILE 155.6 0.34 C B2 A 95 HIS 28.0 0.83 C E A 96 LYS 35.0 0.86 C E A 97 LYS 30.2 0.90 H E A 98 ARG 78.6 0.77 H P2 A 99 PHE 183.4 0.33 H B2 A 100 LYS 52.5 0.74 H P2 A 101 ASP 37.0 0.74 H E A 102 ILE 143.7 0.38 H B2 A 103 THR 91.9 0.27 H P1 A 104 GLU 34.5 0.77 H E A 105 SER 52.3 0.75 H P2 A 106 VAL 130.0 0.22 H B1 A 107 LEU 117.5 0.50 H B3 A 108 TYR 76.8 0.73 H P2 A 109 THR 112.3 0.28 H P1 A 110 LEU 154.0 0.20 H B1 A 111 HIS 101.7 0.54 H P1 A 112 ALA 67.5 0.31 H P1 A 113 VAL 130.0 0.21 H B1 A 114 LYS 115.0 0.65 H B3 A 115 ASP 63.7 0.70 H P2 A 116 GLU 138.6 0.47 H B3 A 117 ILE 152.1 0.30 H B1 A 118 ALA 21.2 0.80 H E A 119 ARG 68.5 0.80 H P2 A 120 GLU 99.6 0.58 H P2 A 121 ASP 90.8 0.69 C P2 A 122 SER 0.0 0.96 C E A 123 ARG -1.0 -1.00 C ?