Environments of Residues in: ./SSR10_R3_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 86.9 0.70 C P2 A 2 SER 41.9 0.81 C P2 A 3 ILE 119.1 0.52 C B3 A 4 SER 25.6 0.86 C E A 5 THR 112.3 0.25 C P1 A 6 SER 48.9 0.65 H P2 A 7 ALA 71.0 0.18 H P1 A 8 GLU 106.1 0.52 H P1 A 9 VAL 66.1 0.79 H P2 A 10 TYR 146.0 0.59 H B3 A 11 TYR 173.8 0.49 H B3 A 12 GLU 37.4 0.81 H E A 13 GLU 108.2 0.59 H P2 A 14 ALA 71.0 0.29 H P1 A 15 GLU 92.1 0.67 H P2 A 16 GLU 64.5 0.74 H P2 A 17 PHE 164.4 0.52 H B3 A 18 LEU 128.0 0.44 H B2 A 19 SER 28.7 0.84 H E A 20 LYS 85.9 0.72 H P2 A 21 GLY 9.8 0.97 C E A 22 ASP 77.9 0.62 C P2 A 23 LEU 110.5 0.45 H P1 A 24 VAL 54.2 0.77 H P2 A 25 GLN 77.8 0.73 H P2 A 26 ALA 71.0 0.25 H P1 A 27 CYS 56.0 0.21 H P1 A 28 GLU 91.7 0.54 H P1 A 29 LYS 134.7 0.47 H B3 A 30 TYR 197.0 0.24 H B1 A 31 TYR 181.6 0.45 H B2 A 32 LYS 91.8 0.75 H P2 A 33 ALA 71.0 0.24 H P1 A 34 ALA 71.0 0.16 H P1 A 35 GLU 117.3 0.40 H B2 A 36 GLU 118.6 0.58 H B3 A 37 ALA 71.0 0.39 H P1 A 38 ILE 155.6 0.13 H B1 A 39 LYS 139.0 0.51 H B3 A 40 LEU 125.2 0.43 H B2 A 41 LEU 152.6 0.39 H B2 A 42 VAL 130.0 0.20 H B1 A 43 ILE 65.1 0.72 H P2 A 44 GLU 122.7 0.49 H B3 A 45 ASN 120.3 0.46 H B2 A 46 ASN 39.5 0.80 C E A 47 LEU 132.2 0.37 C B2 A 48 LYS 34.4 0.89 H E A 49 GLU 39.3 0.77 H E A 50 ILE 152.8 0.27 H B1 A 51 THR 91.4 0.38 H P1 A 52 ASN 43.0 0.78 H P2 A 53 ASN 66.5 0.88 H P2 A 54 VAL 116.0 0.39 H B2 A 55 LYS 37.2 0.88 H E A 56 ASN 36.1 0.80 C E A 57 LYS 56.2 0.83 C P2 A 58 GLY 21.1 0.93 C E A 59 ARG 39.1 0.94 C E A 60 TRP 193.5 0.30 C B1 A 61 LYS 83.8 0.73 C P2 A 62 SER 47.2 0.76 H P2 A 63 GLU 51.2 0.73 H P2 A 64 ASN 121.6 0.44 H B2 A 65 LEU 151.9 0.28 H B1 A 66 PHE 90.8 0.65 H P2 A 67 LYS 89.4 0.70 H P2 A 68 ALA 71.0 0.13 H P1 A 69 SER 86.0 0.29 H P1 A 70 LYS 69.5 0.64 H P2 A 71 LEU 100.7 0.64 H P2 A 72 LEU 133.6 0.45 C B2 A 73 ARG 61.7 0.74 C P2 A 74 SER 2.9 0.90 C E A 75 ASN 79.5 0.58 C P2 A 76 ASN 73.1 0.68 C P2 A 77 THR 35.2 0.72 C E A 78 GLU 92.6 0.74 H P2 A 79 ILE 157.0 0.30 H B1 A 80 PRO 112.5 0.55 H P1 A 81 ILE 64.4 0.75 H P2 A 82 LEU 150.5 0.35 H B2 A 83 TRP 233.3 0.33 H B2 A 84 LYS 27.5 0.79 H E A 85 SER 63.8 0.55 H P1 A 86 ALA 71.0 0.23 H P1 A 87 TRP 113.7 0.64 H P2 A 88 THR 94.1 0.33 H P1 A 89 LEU 145.6 0.39 H B2 A 90 HIS 121.5 0.47 H B3 A 91 VAL 85.1 0.51 H P1 A 92 GLU 111.4 0.51 H P1 A 93 GLY 21.8 0.68 H E A 94 PHE 107.6 0.78 H P2 A 95 HIS 57.7 0.79 H P2 A 96 GLU 27.7 0.87 C E A 97 LEU 47.3 0.94 C P2 A 98 SER 32.0 0.93 C E A 99 LEU 149.8 0.31 C B1 A 100 ASN 37.5 0.74 C E A 101 GLU 62.4 0.66 H P2 A 102 LYS 33.1 0.84 H E A 103 GLU 121.5 0.49 H B3 A 104 VAL 130.0 0.16 H B1 A 105 LYS 73.5 0.78 H P2 A 106 LYS 71.0 0.77 H P2 A 107 LEU 153.3 0.28 H B1 A 108 LYS 137.7 0.60 H B3 A 109 GLU 43.1 0.88 H P2 A 110 ASP 90.6 0.49 H P1 A 111 VAL 130.0 0.21 H B1 A 112 ARG 116.1 0.61 H B3 A 113 LYS 90.7 0.69 H P2 A 114 LEU 154.0 0.19 H B1 A 115 VAL 114.6 0.30 H B1 A 116 ILE 75.6 0.75 H P2 A 117 PHE 153.2 0.43 H B2 A 118 ALA 71.0 0.23 H P1 A 119 VAL 111.8 0.35 H P1 A 120 ASN 56.8 0.62 H P2 A 121 SER 77.7 0.59 H P2 A 122 LEU 132.9 0.38 H B2 A 123 GLU 126.9 0.40 C B2 A 124 HIS 89.8 0.94 C P2 A 125 HIS 53.6 0.84 C P2 A 126 HIS 6.8 0.94 C E A 127 HIS 121.4 0.77 C B3 A 128 HIS 36.3 0.95 C E A 129 HIS -1.0 -1.00 C ?