Environments of Residues in: ./SGR209C_NMR_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 1.00 C E A 2 GLN 33.8 0.85 C E A 3 SER 17.8 0.85 C E A 4 TYR 24.4 0.94 C E A 5 PHE 25.5 0.89 C E A 6 ASN 9.8 0.95 C E A 7 ALA 40.1 0.57 C P1 A 8 ALA 0.1 0.87 C E A 9 ALA 12.1 0.81 C E A 10 LYS 41.5 0.97 C P2 A 11 ARG 50.0 0.82 C P2 A 12 GLN 71.7 0.74 C P2 A 13 LYS 88.5 0.72 C P2 A 14 TYR 98.3 0.63 C P2 A 15 ALA 57.7 0.48 C P1 A 16 MET 154.9 0.33 C B1 A 17 LYS 59.7 0.73 C P2 A 18 PRO 22.6 0.86 C E A 19 GLY 5.6 0.98 C E A 20 LEU 141.4 0.34 C B2 A 21 SER 26.7 0.85 C E A 22 ALA 3.6 0.80 H E A 23 LEU 23.5 0.95 H E A 24 GLU 65.0 0.68 H P2 A 25 LYS 139.0 0.46 H B3 A 26 ASN 28.3 0.77 H E A 27 ALA 31.0 0.68 H E A 28 VAL 125.1 0.28 H B1 A 29 ILE 148.6 0.24 H B1 A 30 LYS 64.6 0.91 H P2 A 31 ALA 68.2 0.50 H P1 A 32 ALA 71.0 0.11 H P1 A 33 TYR 187.2 0.18 H B1 A 34 ARG 82.8 0.71 H P2 A 35 GLN 94.4 0.67 H P2 A 36 ILE 154.9 0.18 H B1 A 37 PHE 175.7 0.27 C B1 A 38 GLU 51.0 0.82 C P2 A 39 ARG 92.6 0.65 C P2 A 40 ASP 12.9 0.92 C E A 41 ILE 144.4 0.30 C B1 A 42 THR 21.1 0.91 C E A 43 LYS 28.7 0.84 C E A 44 ALA 13.5 0.77 C E A 45 TYR 140.6 0.53 C B3 A 46 SER 17.5 0.81 C E A 47 GLN 0.0 0.98 C E A 48 SER 17.5 0.72 H E A 49 ILE 128.9 0.34 H B2 A 50 SER 24.6 0.84 H E A 51 TYR 53.3 0.82 H P2 A 52 LEU 129.4 0.34 H B2 A 53 GLU 105.6 0.56 H P1 A 54 SER 33.9 0.83 H E A 55 GLN 95.3 0.61 H P2 A 56 VAL 130.0 0.24 H B1 A 57 ARG 86.7 0.66 H P2 A 58 ASN 28.5 0.86 H E A 59 GLY 15.4 0.97 C E A 60 ASP 55.5 0.77 C P2 A 61 ILE 124.0 0.44 C B2 A 62 SER 51.2 0.54 C P1 A 63 MET 172.0 0.25 H B1 A 64 LYS 156.1 0.56 H B3 A 65 GLU 108.0 0.72 H P2 A 66 PHE 189.0 0.16 H B1 A 67 VAL 130.0 0.06 H B1 A 68 ARG 163.4 0.66 H B3 A 69 ARG 126.2 0.62 H B3 A 70 LEU 150.5 0.23 H B1 A 71 ALA 70.3 0.09 H P1 A 72 LYS 98.0 0.67 C P2 A 73 SER 45.1 0.62 C P2 A 74 PRO 47.2 0.77 H P2 A 75 LEU 113.3 0.40 H P1 A 76 TYR 196.3 0.28 H B1 A 77 ARG 136.9 0.48 H B3 A 78 LYS 55.4 0.78 H P2 A 79 GLN 60.7 0.70 H P2 A 80 PHE 149.0 0.37 C B2 A 81 PHE 111.1 0.68 C P2 A 82 GLU 63.1 0.67 C P2 A 83 PRO 73.2 0.70 C P2 A 84 PHE 114.6 0.69 C B3 A 85 ILE 44.7 0.91 C P2 A 86 ASN 70.8 0.49 H P1 A 87 SER 22.0 0.76 H E A 88 ARG 66.5 0.65 H P2 A 89 ALA 71.0 0.26 H P1 A 90 LEU 148.4 0.23 H B1 A 91 GLU 92.8 0.68 H P2 A 92 LEU 103.5 0.38 H P1 A 93 ALA 69.6 0.27 H P1 A 94 PHE 187.6 0.22 H B1 A 95 ARG 92.6 0.77 H P2 A 96 HIS 131.9 0.60 H B3 A 97 ILE 155.6 0.18 H B1 A 98 LEU 131.5 0.29 C B1 A 99 GLY 37.2 0.53 C E A 100 ARG 69.1 0.82 C P2 A 101 GLY 38.6 0.62 C E A 102 PRO 107.6 0.44 C P1 A 103 SER 36.3 0.87 C E A 104 SER 55.3 0.74 C P2 A 105 ARG 4.1 0.87 H E A 106 GLU 24.5 0.84 H E A 107 GLU 103.1 0.62 H P2 A 108 VAL 113.9 0.39 H P1 A 109 GLN 59.3 0.70 H P2 A 110 LYS 70.1 0.80 H P2 A 111 TYR 176.3 0.31 H B1 A 112 PHE 111.1 0.60 H P2 A 113 SER 21.4 0.92 H E A 114 ILE 104.4 0.54 H P1 A 115 VAL 130.0 0.27 H B1 A 116 SER 46.7 0.66 H P2 A 117 SER 18.2 0.90 H E A 118 GLY 16.8 0.81 C E A 119 GLY 28.8 0.72 C E A 120 LEU 154.0 0.25 H B1 A 121 PRO 99.8 0.59 H P2 A 122 ALA 38.7 0.63 H E A 123 LEU 154.0 0.18 H B1 A 124 VAL 130.0 0.23 H B1 A 125 ASP 63.5 0.63 H P2 A 126 ALA 47.1 0.47 H P1 A 127 LEU 153.3 0.18 H B1 A 128 VAL 130.0 0.21 H B1 A 129 ASP 63.8 0.78 C P2 A 130 SER 51.0 0.75 C P2 A 131 GLN 37.0 0.89 H E A 132 GLU 13.1 0.95 H E A 133 TYR 179.5 0.40 H B2 A 134 ALA 66.8 0.48 H P1 A 135 ASP 0.0 0.95 H E A 136 TYR 119.2 0.61 C B3 A 137 PHE 184.1 0.37 C B2 A 138 GLY 25.3 1.00 C E A 139 GLU 67.2 0.63 C P2 A 140 GLU 87.4 0.67 C P2 A 141 THR 111.6 0.37 C P1 A 142 VAL 127.2 0.27 C B1 A 143 PRO 122.3 0.36 C B2 A 144 TYR 157.9 0.67 C B3 A 145 LEU 42.4 0.83 C P2 A 146 ARG 68.2 0.79 C P2 A 147 GLY 4.9 0.98 C E A 148 LEU 12.2 0.93 C E A 149 GLU 34.2 0.81 C E A 150 HIS 56.3 0.89 C P2 A 151 HIS 0.0 0.97 C E A 152 HIS 77.2 0.82 C P2 A 153 HIS 32.1 0.89 C E A 154 HIS 33.0 0.95 C E A 155 HIS -1.0 -1.00 C ?