Environments of Residues in: ./SR213_R3_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 122.9 0.56 C B3 A 2 LEU 35.4 0.90 C E A 3 SER 9.4 0.95 C E A 4 GLN 0.0 0.96 C E A 5 THR 75.1 0.73 H P2 A 6 LEU 137.2 0.34 H B2 A 7 LEU 88.0 0.53 H P1 A 8 GLU 32.9 0.75 H E A 9 MET 169.9 0.42 H B2 A 10 THR 113.0 0.27 H P1 A 11 GLU 72.5 0.77 H P2 A 12 GLN 71.7 0.68 H P2 A 13 MET 172.0 0.15 H B1 A 14 ILE 143.7 0.48 H B3 A 15 GLU 78.2 0.82 H P2 A 16 VAL 92.1 0.53 H P1 A 17 ALA 70.3 0.17 H P1 A 18 GLU 59.0 0.69 H P2 A 19 LYS 44.5 0.84 H P2 A 20 GLY 33.0 0.53 H E A 21 ALA 50.6 0.53 H P1 A 22 ASP 35.8 0.91 H E A 23 ARG 122.6 0.70 H B3 A 24 TYR 180.3 0.38 H B2 A 25 GLN 64.2 0.75 H P2 A 26 GLU 60.0 0.81 H P2 A 27 GLY 40.0 0.57 C E A 28 LYS 67.9 0.70 C P2 A 29 ASN 28.6 0.96 C E A 30 SER 13.1 0.86 C E A 31 ASN 34.6 0.83 C E A 32 HIS 63.4 0.83 C P2 A 33 SER 25.1 0.74 C E A 34 TYR 179.5 0.52 C B3 A 35 ASP 18.4 0.81 C E A 36 PHE 97.8 0.58 C P2 A 37 PHE 29.7 0.88 C E A 38 GLU 35.4 0.89 C E A 39 THR 97.6 0.41 C P1 A 40 ILE 154.2 0.21 C B1 A 41 LYS 47.1 0.85 H P2 A 42 PRO 50.0 0.81 H P2 A 43 ALA 68.2 0.28 H P1 A 44 VAL 52.8 0.60 H P2 A 45 GLU 70.1 0.67 H P2 A 46 GLU 67.0 0.74 H P2 A 47 ASN 86.0 0.36 H P1 A 48 ASP 58.2 0.74 H P2 A 49 GLU 80.9 0.67 H P2 A 50 LEU 144.2 0.37 H B2 A 51 ALA 71.0 0.40 H P1 A 52 ALA 42.9 0.48 H P1 A 53 ARG 115.7 0.68 H B3 A 54 TRP 234.0 0.26 H B1 A 55 ALA 66.8 0.25 H P1 A 56 GLU 16.9 0.88 H E A 57 GLY 26.0 0.67 H E A 58 ALA 71.0 0.14 H P1 A 59 LEU 118.9 0.47 H B3 A 60 GLU 46.4 0.68 H P2 A 61 LEU 130.1 0.42 H B2 A 62 ILE 151.4 0.37 H B2 A 63 LYS 40.8 0.83 H P2 A 64 VAL 48.6 0.73 H P2 A 65 ARG 51.9 0.91 C P2 A 66 ARG 10.1 0.92 C E A 67 PRO 69.7 0.66 C P2 A 68 LYS 56.5 0.71 C P2 A 69 TYR 136.2 0.68 C B3 A 70 VAL 130.0 0.33 C B2 A 71 HIS 85.8 0.77 C P2 A 72 LYS 64.7 0.67 H P2 A 73 GLU 43.8 0.83 H P2 A 74 GLN 94.9 0.58 H P2 A 75 ILE 157.0 0.15 H B1 A 76 GLU 71.3 0.57 H P1 A 77 ALA 24.0 0.84 H E A 78 VAL 127.9 0.31 H B1 A 79 LYS 81.5 0.69 H P2 A 80 ASP 16.3 0.92 H E A 81 ASN 75.7 0.43 H P1 A 82 PHE 189.0 0.22 H B1 A 83 LEU 122.4 0.43 H B2 A 84 GLU 79.0 0.66 H P2 A 85 LEU 153.3 0.35 H B2 A 86 VAL 118.1 0.29 H B1 A 87 LEU 117.5 0.42 H B2 A 88 GLN 131.8 0.39 H B2 A 89 SER 85.3 0.30 H P1 A 90 TYR 157.5 0.53 H B3 A 91 VAL 99.1 0.47 H P1 A 92 HIS 158.9 0.53 C B3 A 93 HIS 42.1 0.90 C P2 A 94 ILE 124.7 0.42 C B2 A 95 HIS 4.0 0.90 C E A 96 LYS 43.5 0.82 C P2 A 97 LYS 24.8 0.89 H E A 98 ARG 51.4 0.80 H P2 A 99 PHE 184.1 0.29 H B1 A 100 LYS 58.0 0.76 H P2 A 101 ASP 50.0 0.80 H P2 A 102 ILE 119.8 0.42 H B2 A 103 THR 102.5 0.25 H P1 A 104 GLU 33.9 0.81 H E A 105 SER 25.0 0.80 H E A 106 VAL 130.0 0.18 H B1 A 107 LEU 120.3 0.47 H B3 A 108 TYR 70.2 0.86 H P2 A 109 THR 108.9 0.30 H P1 A 110 LEU 154.0 0.21 H B1 A 111 HIS 97.5 0.57 H P1 A 112 ALA 68.9 0.43 H P1 A 113 VAL 130.0 0.25 H B1 A 114 LYS 112.2 0.66 H P2 A 115 ASP 63.5 0.55 H P1 A 116 GLU 144.7 0.28 H B1 A 117 ILE 146.5 0.27 H B1 A 118 ALA 31.0 0.74 H E A 119 ARG 62.2 0.80 H P2 A 120 GLU 64.0 0.61 H P2 A 121 ASP 5.2 0.89 C E A 122 SER 45.2 0.79 C P2 A 123 ARG -1.0 -1.00 C ?