Environments of Residues in: ./SR213_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 66.8 0.99 C P2 A 2 LEU 91.5 0.54 C P1 A 3 SER 74.9 0.57 C P2 A 4 GLN 9.3 0.97 C E A 5 THR 34.9 0.82 H E A 6 LEU 150.5 0.28 H B1 A 7 LEU 152.6 0.31 H B1 A 8 GLU 67.2 0.68 H P2 A 9 MET 127.9 0.46 H B2 A 10 THR 113.0 0.28 H P1 A 11 GLU 105.2 0.50 H P1 A 12 GLN 76.6 0.65 H P2 A 13 MET 172.0 0.17 H B1 A 14 ILE 151.4 0.44 H B2 A 15 GLU 81.0 0.84 H P2 A 16 VAL 94.2 0.56 H P1 A 17 ALA 71.0 0.10 H P1 A 18 GLU 65.9 0.68 H P2 A 19 LYS 59.3 0.83 H P2 A 20 GLY 35.1 0.40 H E A 21 ALA 52.8 0.50 H P1 A 22 ASP 34.9 0.84 H E A 23 ARG 98.5 0.73 H P2 A 24 TYR 181.6 0.34 H B2 A 25 GLN 46.9 0.81 H P2 A 26 GLU 57.2 0.67 H P2 A 27 GLY 30.9 0.65 C E A 28 LYS 44.2 0.87 C P2 A 29 ASN 28.7 0.85 C E A 30 SER 15.9 0.81 C E A 31 ASN 19.8 0.86 C E A 32 HIS 163.2 0.57 C B3 A 33 SER 21.8 0.77 C E A 34 TYR 103.8 0.76 C P2 A 35 ASP 50.7 0.60 C P2 A 36 PHE 106.2 0.47 C P1 A 37 PHE 47.2 0.85 C P2 A 38 GLU 66.6 0.66 C P2 A 39 THR 45.7 0.69 C P2 A 40 ILE 132.4 0.47 C B3 A 41 LYS 69.6 0.77 H P2 A 42 PRO 54.2 0.82 H P2 A 43 ALA 40.8 0.70 H P2 A 44 VAL 110.4 0.29 H P1 A 45 GLU 46.9 0.65 H P2 A 46 GLU 52.2 0.85 H P2 A 47 ASN 94.2 0.29 H P1 A 48 ASP 40.2 0.72 H P2 A 49 GLU 48.3 0.85 H P2 A 50 LEU 128.7 0.43 H B2 A 51 ALA 71.0 0.26 H P1 A 52 ALA 43.6 0.62 H P2 A 53 ARG 55.8 0.80 H P2 A 54 TRP 234.0 0.23 H B1 A 55 ALA 64.0 0.34 H P1 A 56 GLU 49.2 0.79 H P2 A 57 GLY 26.7 0.62 H E A 58 ALA 71.0 0.11 H P1 A 59 LEU 94.3 0.47 H P1 A 60 GLU 43.8 0.75 H P2 A 61 LEU 142.1 0.36 H B2 A 62 ILE 140.2 0.38 H B2 A 63 LYS 12.0 0.86 H E A 64 VAL 48.6 0.81 H P2 A 65 ARG 78.9 0.82 C P2 A 66 ARG 32.5 0.82 C E A 67 PRO 83.7 0.54 C P1 A 68 LYS 58.3 0.76 C P2 A 69 TYR 78.8 0.74 C P2 A 70 VAL 130.0 0.30 C B1 A 71 HIS 91.3 0.78 C P2 A 72 LYS 53.4 0.76 H P2 A 73 GLU 6.7 0.91 H E A 74 GLN 114.9 0.58 H B3 A 75 ILE 157.0 0.13 H B1 A 76 GLU 63.1 0.66 H P2 A 77 ALA 41.5 0.68 H P2 A 78 VAL 130.0 0.21 H B1 A 79 LYS 87.0 0.62 H P2 A 80 ASP 19.7 0.83 H E A 81 ASN 81.2 0.51 H P1 A 82 PHE 189.0 0.20 H B1 A 83 LEU 125.2 0.52 H B3 A 84 GLU 72.1 0.69 H P2 A 85 LEU 153.3 0.35 H B2 A 86 VAL 125.1 0.30 H B1 A 87 LEU 120.3 0.56 H B3 A 88 GLN 126.2 0.30 H B1 A 89 SER 83.9 0.29 H P1 A 90 TYR 146.1 0.52 H B3 A 91 VAL 129.3 0.44 H B2 A 92 HIS 149.9 0.58 C B3 A 93 HIS 93.1 0.71 C P2 A 94 ILE 136.6 0.47 C B3 A 95 HIS 31.4 0.83 C E A 96 LYS 66.5 0.71 C P2 A 97 LYS 16.8 0.79 H E A 98 ARG 55.3 0.81 H P2 A 99 PHE 178.5 0.32 H B1 A 100 LYS 52.2 0.87 H P2 A 101 ASP 32.2 0.88 H E A 102 ILE 133.1 0.42 H B2 A 103 THR 101.8 0.27 H P1 A 104 GLU 86.5 0.64 H P2 A 105 SER 54.4 0.70 H P2 A 106 VAL 130.0 0.27 H B1 A 107 LEU 136.5 0.37 H B2 A 108 TYR 71.5 0.61 H P2 A 109 THR 109.6 0.43 H P1 A 110 LEU 154.0 0.14 H B1 A 111 HIS 105.9 0.54 H P1 A 112 ALA 63.3 0.52 H P1 A 113 VAL 130.0 0.15 H B1 A 114 LYS 112.4 0.64 H P2 A 115 ASP 44.7 0.62 H P2 A 116 GLU 135.6 0.45 H B2 A 117 ILE 154.2 0.28 H B1 A 118 ALA 47.8 0.43 H P1 A 119 ARG 36.7 0.96 H E A 120 GLU 80.6 0.74 H P2 A 121 ASP 28.6 0.77 C E A 122 SER 68.1 0.43 C P1 A 123 ARG -1.0 -1.00 C ?