Environments of Residues in: ./STR70_NMR_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 31.6 1.00 C E A 2 ALA 15.6 0.88 C E A 3 ASN 0.0 0.98 C E A 4 ASP 49.2 0.60 C P2 A 5 THR 39.8 0.70 C E A 6 PRO 96.3 0.70 C P2 A 7 PHE 79.5 0.71 C P2 A 8 SER 46.2 0.62 C P2 A 9 ALA 8.5 0.83 H E A 10 LEU 31.9 0.88 H E A 11 TRP 212.2 0.33 H B2 A 12 GLN 68.3 0.55 H P1 A 13 ARG 61.3 0.81 H P2 A 14 LEU 120.3 0.49 H B3 A 15 LEU 138.6 0.53 H B3 A 16 THR 26.3 0.83 H E A 17 ARG 89.0 0.66 H P2 A 18 GLY 17.5 0.97 C E A 19 TRP 194.4 0.38 C B2 A 20 GLN 85.0 0.70 S P2 A 21 PRO 86.5 0.54 S P1 A 22 VAL 125.8 0.22 C B1 A 23 GLU 65.3 0.72 C P2 A 24 ALA 50.6 0.49 C P1 A 25 SER 2.0 0.98 C E A 26 THR 60.2 0.65 C P2 A 27 VAL 130.0 0.23 H B1 A 28 ASP 41.3 0.88 H P2 A 29 ASP 54.9 0.72 H P2 A 30 TRP 211.6 0.33 H B2 A 31 ILE 147.2 0.27 H B1 A 32 LYS 145.3 0.57 H B3 A 33 ARG 39.5 0.88 H E A 34 VAL 124.4 0.34 H B2 A 35 GLY 28.1 0.81 C E A 36 ASP 81.7 0.47 C P1 A 37 GLY 40.0 0.27 S E A 38 VAL 126.5 0.17 S B1 A 39 ILE 157.0 0.15 S B1 A 40 LEU 135.1 0.25 S B1 A 41 LEU 149.8 0.36 C B2 A 42 SER 54.4 0.71 C P2 A 43 SER 51.8 0.76 C P2 A 44 ASP 106.9 0.53 C P1 A 45 PRO 38.1 0.84 C E A 46 ARG 0.0 0.95 C E A 47 ARG 67.2 0.77 C P2 A 48 THR 18.8 0.86 C E A 49 PRO 45.1 0.73 C P2 A 50 GLU 4.7 0.99 C E A 51 VAL 45.1 0.63 C P2 A 52 SER 58.3 0.77 C P2 A 53 ASP 57.9 0.69 C P2 A 54 ASN 63.5 0.78 C P2 A 55 PRO 97.7 0.42 C P1 A 56 VAL 50.7 0.85 C P2 A 57 MET 86.8 0.69 C P2 A 58 ILE 140.9 0.22 H B1 A 59 ALA 36.6 0.80 H E A 60 GLU 74.3 0.63 H P2 A 61 LEU 145.6 0.12 H B1 A 62 LEU 110.5 0.52 H P1 A 63 ARG 59.8 0.75 H P2 A 64 GLU 86.3 0.64 H P2 A 65 PHE 168.6 0.28 C B1 A 66 PRO 54.9 0.87 C P2 A 67 GLN 35.7 0.74 C E A 68 PHE 125.1 0.48 C B3 A 69 ASP 14.0 0.99 C E A 70 TRP 232.6 0.30 C B1 A 71 GLN 112.2 0.67 S P2 A 72 VAL 126.5 0.33 S B1 A 73 ALA 71.0 0.12 S P1 A 74 VAL 116.0 0.28 S B1 A 75 ALA 71.0 0.25 C P1 A 76 ASP 94.6 0.27 C P1 A 77 LEU 40.3 0.87 C P2 A 78 GLU 39.2 0.95 C E A 79 GLN 116.0 0.43 H B2 A 80 SER 85.3 0.40 H P1 A 81 GLU 70.3 0.87 H P2 A 82 ALA 19.8 0.70 H E A 83 ILE 157.0 0.16 H B1 A 84 GLY 40.0 0.23 H E A 85 ASP 25.0 0.94 H E A 86 ARG 99.8 0.70 H P2 A 87 PHE 176.4 0.25 C B1 A 88 ASN 23.7 0.98 C E A 89 VAL 125.8 0.31 C B1 A 90 ARG 32.5 0.80 C E A 91 ARG 97.5 0.73 C P2 A 92 PHE 75.3 0.82 C P2 A 93 PRO 69.7 0.63 C P2 A 94 ALA 64.0 0.51 C P1 A 95 THR 90.3 0.36 S P1 A 96 LEU 154.0 0.15 S B1 A 97 VAL 129.3 0.13 S B1 A 98 PHE 179.2 0.27 S B1 A 99 THR 112.3 0.33 S P1 A 100 ASP 91.7 0.59 C P2 A 101 GLY 40.0 0.67 C E A 102 LYS 81.6 0.84 S P2 A 103 LEU 114.7 0.51 S B3 A 104 ARG 174.8 0.53 S B3 A 105 GLY 24.6 0.63 S E A 106 ALA 66.1 0.30 S P1 A 107 LEU 144.9 0.37 S B2 A 108 SER 50.0 0.57 C P2 A 109 GLY 9.1 0.97 C E A 110 ILE 111.4 0.47 C P1 A 111 HIS 61.8 0.78 C P2 A 112 PRO 40.9 0.78 C P2 A 113 TRP 167.5 0.45 C B2 A 114 ALA 7.1 0.80 C E A 115 GLU 44.4 0.73 H P2 A 116 LEU 144.2 0.27 H B1 A 117 LEU 124.5 0.54 H B3 A 118 THR 16.8 0.83 H E A 119 LEU 85.9 0.48 H P1 A 120 MET 167.0 0.09 H B1 A 121 ARG 86.3 0.65 H P2 A 122 SER 22.3 0.80 H E A 123 ILE 119.1 0.61 H B3 A 124 VAL 120.2 0.29 C B1 A 125 ASP 37.3 0.84 C E A 126 THR 25.3 0.89 C E A 127 PRO 40.2 0.87 C P2 A 128 ALA 41.5 0.75 C P2 A 129 ALA 7.1 0.97 C E A 130 GLN 96.9 0.68 C P2 A 131 GLU 53.3 0.75 C P2 A 132 THR 34.7 0.88 C E A 133 VAL 10.7 0.92 C E A 134 GLN 55.1 0.70 C P2 A 135 LEU 17.2 0.96 C E A 136 GLU 81.1 0.93 C P2 A 137 HIS 82.1 0.83 C P2 A 138 HIS 12.5 0.99 C E A 139 HIS 39.9 0.87 C E A 140 HIS 15.4 0.89 C E A 141 HIS 31.2 0.89 C E A 142 HIS -1.0 -1.00 C ?