Environments of Residues in: ./SSR10_R3_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 18.8 0.93 C E A 2 SER 21.4 0.85 C E A 3 ILE 109.3 0.56 C P1 A 4 SER 17.9 0.87 C E A 5 THR 108.8 0.29 C P1 A 6 SER 46.1 0.62 H P2 A 7 ALA 71.0 0.22 H P1 A 8 GLU 101.9 0.61 H P2 A 9 VAL 71.1 0.78 H P2 A 10 TYR 152.3 0.57 H B3 A 11 TYR 185.1 0.47 H B3 A 12 GLU 58.3 0.82 H P2 A 13 GLU 111.6 0.56 H P1 A 14 ALA 68.9 0.32 H P1 A 15 GLU 110.1 0.60 H P2 A 16 GLU 48.4 0.77 H P2 A 17 PHE 165.1 0.47 H B3 A 18 LEU 148.4 0.25 H B1 A 19 SER 24.3 0.87 H E A 20 LYS 60.7 0.72 H P2 A 21 GLY 7.0 0.94 C E A 22 ASP 70.3 0.66 C P2 A 23 LEU 121.7 0.45 H B2 A 24 VAL 42.3 0.81 H P2 A 25 GLN 62.5 0.66 H P2 A 26 ALA 71.0 0.30 H P1 A 27 CYS 51.8 0.34 H P1 A 28 GLU 75.4 0.68 H P2 A 29 LYS 126.4 0.48 H B3 A 30 TYR 193.5 0.30 H B1 A 31 TYR 176.6 0.51 H B3 A 32 LYS 100.1 0.75 H P2 A 33 ALA 71.0 0.22 H P1 A 34 ALA 71.0 0.19 H P1 A 35 GLU 117.3 0.52 H B3 A 36 GLU 104.9 0.57 H P1 A 37 ALA 71.0 0.34 H P1 A 38 ILE 157.0 0.20 H B1 A 39 LYS 117.4 0.61 H B3 A 40 LEU 124.5 0.39 H B2 A 41 LEU 149.1 0.38 H B2 A 42 VAL 126.5 0.29 H B1 A 43 ILE 70.7 0.67 H P2 A 44 GLU 121.4 0.47 H B3 A 45 ASN 121.6 0.43 H B2 A 46 ASN 83.7 0.64 C P2 A 47 LEU 118.2 0.46 C B3 A 48 LYS 37.9 0.95 H E A 49 GLU 57.1 0.70 H P2 A 50 ILE 157.0 0.23 H B1 A 51 THR 50.2 0.63 H P2 A 52 ASN 41.0 0.73 H P2 A 53 ASN 79.6 0.51 H P1 A 54 VAL 126.5 0.40 H B2 A 55 LYS 62.5 0.90 H P2 A 56 ASN 26.2 0.84 C E A 57 LYS 45.4 0.92 C P2 A 58 GLY 4.2 0.97 C E A 59 ARG 2.8 0.96 C E A 60 TRP 218.7 0.34 C B2 A 61 LYS 37.9 0.94 C E A 62 SER 49.1 0.74 H P2 A 63 GLU 51.9 0.81 H P2 A 64 ASN 116.8 0.40 H B2 A 65 LEU 154.0 0.41 H B2 A 66 PHE 58.5 0.69 H P2 A 67 LYS 141.4 0.66 H B3 A 68 ALA 71.0 0.17 H P1 A 69 SER 83.3 0.25 H P1 A 70 LYS 96.1 0.85 H P2 A 71 LEU 109.8 0.59 H P2 A 72 LEU 151.2 0.31 C B1 A 73 ARG 81.4 0.72 C P2 A 74 SER 4.4 0.94 C E A 75 ASN 72.4 0.71 C P2 A 76 ASN 76.5 0.61 C P2 A 77 THR 32.3 0.74 C E A 78 GLU 78.4 0.81 H P2 A 79 ILE 155.6 0.21 H B1 A 80 PRO 117.4 0.54 H B3 A 81 ILE 57.3 0.78 H P2 A 82 LEU 140.7 0.39 H B2 A 83 TRP 234.0 0.28 H B1 A 84 LYS 82.8 0.58 H P2 A 85 SER 59.5 0.58 H P2 A 86 ALA 71.0 0.25 H P1 A 87 TRP 154.7 0.57 H B3 A 88 THR 60.8 0.57 H P1 A 89 LEU 103.5 0.56 H P1 A 90 HIS 129.5 0.53 H B3 A 91 VAL 68.2 0.62 H P2 A 92 GLU 105.4 0.72 H P2 A 93 GLY 13.3 0.70 H E A 94 PHE 47.2 0.87 H P2 A 95 HIS 6.7 0.88 H E A 96 GLU 126.0 0.42 C B2 A 97 LEU 5.9 0.96 C E A 98 SER 44.5 0.72 C P2 A 99 LEU 151.9 0.30 C B1 A 100 ASN 23.6 0.88 C E A 101 GLU 50.5 0.69 H P2 A 102 LYS 40.1 0.84 H P2 A 103 GLU 75.2 0.61 H P2 A 104 VAL 127.2 0.29 H B1 A 105 LYS 106.0 0.66 H P2 A 106 LYS 30.8 0.80 H E A 107 LEU 150.5 0.40 H B2 A 108 LYS 132.0 0.47 H B3 A 109 GLU 72.4 0.74 H P2 A 110 ASP 75.4 0.60 H P2 A 111 VAL 129.3 0.24 H B1 A 112 ARG 97.0 0.72 H P2 A 113 LYS 98.8 0.63 H P2 A 114 LEU 154.0 0.13 H B1 A 115 VAL 122.3 0.30 H B1 A 116 ILE 67.2 0.71 H P2 A 117 PHE 139.2 0.44 H B2 A 118 ALA 71.0 0.29 H P1 A 119 VAL 95.6 0.56 H P1 A 120 ASN 29.7 0.80 H E A 121 SER 77.8 0.43 H P1 A 122 LEU 119.6 0.42 H B2 A 123 GLU 109.6 0.46 C P1 A 124 HIS 22.4 0.88 C E A 125 HIS 140.0 0.73 C B3 A 126 HIS 40.5 0.88 C P2 A 127 HIS 35.0 0.95 C E A 128 HIS 13.1 0.99 C E A 129 HIS -1.0 -1.00 C ?