Environments of Residues in: ./SR213_R3Cons_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 111.2 0.58 C P2 A 2 LEU 12.9 0.99 C E A 3 SER 6.7 0.90 C E A 4 GLN 130.9 0.55 C B3 A 5 THR 21.8 0.89 C E A 6 LEU 114.0 0.36 H P1 A 7 LEU 134.4 0.29 H B1 A 8 GLU 71.4 0.75 H P2 A 9 MET 133.5 0.41 H B2 A 10 THR 113.0 0.21 H P1 A 11 GLU 119.1 0.43 H B2 A 12 GLN 72.1 0.68 H P2 A 13 MET 172.0 0.19 H B1 A 14 ILE 150.0 0.43 H B2 A 15 GLU 76.0 0.82 H P2 A 16 VAL 97.7 0.58 H P2 A 17 ALA 71.0 0.24 H P1 A 18 GLU 68.6 0.62 H P2 A 19 LYS 80.2 0.79 H P2 A 20 GLY 35.8 0.70 H E A 21 ALA 38.7 0.57 H E A 22 ASP 40.8 0.74 H P2 A 23 ARG 164.1 0.46 H B3 A 24 TYR 165.7 0.44 H B2 A 25 GLN 25.9 0.93 H E A 26 GLU 54.4 0.74 H P2 A 27 GLY 22.5 0.84 C E A 28 LYS 113.3 0.67 C P2 A 29 ASN 18.7 0.92 C E A 30 SER 17.8 0.96 C E A 31 ASN 29.2 0.93 C E A 32 HIS 16.9 0.98 C E A 33 SER 22.6 0.76 C E A 34 TYR 158.4 0.49 C B3 A 35 ASP 40.7 0.74 C P2 A 36 PHE 78.1 0.69 C P2 A 37 PHE 69.7 0.70 C P2 A 38 GLU 35.4 0.86 C E A 39 THR 74.4 0.60 C P2 A 40 ILE 152.8 0.34 C B2 A 41 LYS 108.9 0.65 C P2 A 42 PRO 57.7 0.83 H P2 A 43 ALA 33.1 0.78 H E A 44 VAL 99.8 0.42 H P1 A 45 GLU 76.0 0.77 H P2 A 46 GLU 33.1 0.87 H E A 47 ASN 117.5 0.13 H B1 A 48 ASP 60.2 0.49 H P1 A 49 GLU 63.2 0.88 H P2 A 50 LEU 119.6 0.46 H B3 A 51 ALA 71.0 0.21 H P1 A 52 ALA 45.0 0.73 H P2 A 53 ARG 60.9 0.82 H P2 A 54 TRP 234.0 0.24 H B1 A 55 ALA 64.0 0.35 H P1 A 56 GLU 49.8 0.81 H P2 A 57 GLY 29.5 0.74 H E A 58 ALA 70.3 0.13 H P1 A 59 LEU 104.9 0.42 H P1 A 60 GLU 51.3 0.77 H P2 A 61 LEU 137.9 0.39 H B2 A 62 ILE 151.4 0.44 H B2 A 63 LYS 9.9 0.93 H E A 64 VAL 50.0 0.71 H P2 A 65 ARG 90.9 0.75 C P2 A 66 ARG 59.2 0.83 C P2 A 67 PRO 76.0 0.54 C P1 A 68 LYS 89.5 0.69 C P2 A 69 TYR 111.1 0.64 C P2 A 70 VAL 129.3 0.32 C B1 A 71 HIS 85.1 0.66 C P2 A 72 LYS 58.3 0.74 H P2 A 73 GLU 31.3 0.78 H E A 74 GLN 91.5 0.62 H P2 A 75 ILE 157.0 0.18 H B1 A 76 GLU 64.3 0.61 H P2 A 77 ALA 35.2 0.81 H E A 78 VAL 129.3 0.28 H B1 A 79 LYS 114.1 0.64 H B3 A 80 ASP 17.0 0.85 H E A 81 ASN 96.3 0.49 H P1 A 82 PHE 189.0 0.22 H B1 A 83 LEU 127.3 0.50 H B3 A 84 GLU 100.9 0.66 H P2 A 85 LEU 153.3 0.32 H B1 A 86 VAL 122.3 0.36 H B2 A 87 LEU 83.1 0.52 H P1 A 88 GLN 141.4 0.30 H B1 A 89 SER 85.3 0.43 H P1 A 90 TYR 147.1 0.53 H B3 A 91 VAL 90.0 0.47 H P1 A 92 HIS 149.8 0.56 C B3 A 93 HIS 40.0 0.78 C E A 94 ILE 144.4 0.50 C B3 A 95 HIS 89.3 0.66 C P2 A 96 LYS 38.6 0.79 H E A 97 LYS 17.7 0.94 H E A 98 ARG 58.3 0.70 H P2 A 99 PHE 188.3 0.44 H B2 A 100 LYS 74.3 0.76 H P2 A 101 ASP 43.4 0.76 H P2 A 102 ILE 151.4 0.51 H B3 A 103 THR 99.0 0.26 H P1 A 104 GLU 47.7 0.82 H P2 A 105 SER 52.3 0.73 H P2 A 106 VAL 130.0 0.23 H B1 A 107 LEU 118.2 0.41 H B2 A 108 TYR 49.9 0.90 H P2 A 109 THR 106.8 0.34 H P1 A 110 LEU 154.0 0.22 H B1 A 111 HIS 79.4 0.59 H P2 A 112 ALA 57.7 0.41 H P1 A 113 VAL 130.0 0.20 H B1 A 114 LYS 99.1 0.54 H P1 A 115 ASP 70.9 0.78 H P2 A 116 GLU 148.9 0.33 H B1 A 117 ILE 152.8 0.38 H B2 A 118 ALA 35.2 0.69 H E A 119 ARG 105.7 0.82 H P2 A 120 GLU 130.3 0.50 H B3 A 121 ASP 41.4 0.88 C P2 A 122 SER 35.7 0.89 C E A 123 ARG -1.0 -1.00 C ?