Environments of Residues in: ./SGR209C_NMR_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 7.2 0.90 C E A 2 GLN 0.0 0.98 C E A 3 SER 46.9 0.65 C P2 A 4 TYR 12.1 0.94 C E A 5 PHE 19.9 0.93 C E A 6 ASN 54.7 0.76 C P2 A 7 ALA 14.9 0.92 C E A 8 ALA 0.0 0.98 C E A 9 ALA 0.0 0.98 C E A 10 LYS 51.7 0.82 C P2 A 11 ARG 0.0 0.97 C E A 12 GLN 102.0 0.64 C P2 A 13 LYS 94.2 0.73 C P2 A 14 TYR 155.3 0.41 C B2 A 15 ALA 65.4 0.54 C P1 A 16 MET 166.4 0.24 C B1 A 17 LYS 76.1 0.78 C P2 A 18 PRO 35.3 0.88 C E A 19 GLY 7.7 0.98 C E A 20 LEU 124.5 0.55 C B3 A 21 SER 29.1 0.75 C E A 22 ALA 9.2 0.73 H E A 23 LEU 21.4 0.91 H E A 24 GLU 98.6 0.58 H P2 A 25 LYS 144.6 0.48 H B3 A 26 ASN 63.9 0.76 H P2 A 27 ALA 30.3 0.75 H E A 28 VAL 123.0 0.22 H B1 A 29 ILE 156.3 0.34 H B2 A 30 LYS 82.7 0.77 H P2 A 31 ALA 54.9 0.57 H P2 A 32 ALA 71.0 0.15 H P1 A 33 TYR 163.3 0.33 H B2 A 34 ARG 69.8 0.76 H P2 A 35 GLN 130.3 0.53 H B3 A 36 ILE 153.5 0.35 H B2 A 37 PHE 182.0 0.26 C B1 A 38 GLU 72.1 0.79 C P2 A 39 ARG 108.8 0.75 C P2 A 40 ASP 15.4 0.99 C E A 41 ILE 121.9 0.38 C B2 A 42 THR 61.2 0.52 C P1 A 43 LYS 0.0 0.88 C E A 44 ALA 0.0 0.99 C E A 45 TYR 105.0 0.59 C P2 A 46 SER 35.9 0.76 C E A 47 GLN 13.8 0.99 C E A 48 SER 14.3 0.82 H E A 49 ILE 126.8 0.37 H B2 A 50 SER 40.6 0.83 H P2 A 51 TYR 41.4 0.86 H P2 A 52 LEU 127.3 0.41 H B2 A 53 GLU 117.2 0.56 H B3 A 54 SER 22.3 0.80 H E A 55 GLN 104.7 0.51 H P1 A 56 VAL 130.0 0.23 H B1 A 57 ARG 132.9 0.57 H B3 A 58 ASN 34.7 0.80 H E A 59 GLY 25.3 0.77 C E A 60 ASP 29.7 0.81 C E A 61 ILE 119.1 0.55 C B3 A 62 SER 55.1 0.56 C P1 A 63 MET 172.0 0.22 H B1 A 64 LYS 173.4 0.51 H B3 A 65 GLU 125.9 0.67 H B3 A 66 PHE 189.0 0.21 H B1 A 67 VAL 126.5 0.09 H B1 A 68 ARG 160.5 0.58 H B3 A 69 ARG 124.7 0.61 H B3 A 70 LEU 151.9 0.19 H B1 A 71 ALA 64.0 0.19 H P1 A 72 LYS 101.3 0.64 C P2 A 73 SER 52.1 0.51 C P1 A 74 PRO 20.5 0.79 H E A 75 LEU 144.2 0.46 H B2 A 76 TYR 183.7 0.32 H B1 A 77 ARG 95.1 0.65 H P2 A 78 LYS 51.2 0.82 H P2 A 79 GLN 92.4 0.65 H P2 A 80 PHE 172.9 0.29 C B1 A 81 PHE 123.0 0.69 C B3 A 82 GLU 54.9 0.84 C P2 A 83 PRO 75.3 0.72 C P2 A 84 PHE 99.2 0.62 C P2 A 85 ILE 39.1 0.89 C E A 86 ASN 85.0 0.38 H P1 A 87 SER 22.1 0.67 H E A 88 ARG 78.9 0.74 H P2 A 89 ALA 71.0 0.16 H P1 A 90 LEU 149.8 0.23 H B1 A 91 GLU 112.5 0.69 H P2 A 92 LEU 98.6 0.51 H P1 A 93 ALA 67.5 0.21 H P1 A 94 PHE 188.3 0.21 H B1 A 95 ARG 86.5 0.78 H P2 A 96 HIS 170.8 0.46 H B3 A 97 ILE 148.6 0.26 H B1 A 98 LEU 144.9 0.27 C B1 A 99 GLY 33.0 0.29 C E A 100 ARG 62.8 0.87 C P2 A 101 GLY 28.8 0.61 C E A 102 PRO 118.1 0.26 C B1 A 103 SER 27.4 0.99 C E A 104 SER 29.6 0.81 C E A 105 ARG 34.5 0.92 H E A 106 GLU 14.6 0.94 H E A 107 GLU 123.4 0.50 H B3 A 108 VAL 81.6 0.50 H P1 A 109 GLN 56.2 0.75 H P2 A 110 LYS 48.6 0.75 H P2 A 111 TYR 169.4 0.31 H B1 A 112 PHE 106.2 0.59 H P2 A 113 SER 27.0 0.89 H E A 114 ILE 108.6 0.50 H P1 A 115 VAL 130.0 0.33 H B2 A 116 SER 60.7 0.55 H P1 A 117 SER 16.0 0.91 H E A 118 GLY 17.5 0.80 C E A 119 GLY 30.2 0.85 C E A 120 LEU 151.2 0.21 H B1 A 121 PRO 88.6 0.52 H P1 A 122 ALA 38.0 0.64 H E A 123 LEU 154.0 0.19 H B1 A 124 VAL 127.9 0.21 H B1 A 125 ASP 58.6 0.72 H P2 A 126 ALA 40.8 0.51 H P1 A 127 LEU 154.0 0.24 H B1 A 128 VAL 127.2 0.28 H B1 A 129 ASP 34.8 0.92 C E A 130 SER 48.8 0.68 C P2 A 131 GLN 26.7 0.79 H E A 132 GLU 39.1 0.82 H E A 133 TYR 135.2 0.56 H B3 A 134 ALA 64.7 0.71 H P2 A 135 ASP 47.6 0.71 H P2 A 136 TYR 33.1 0.88 C E A 137 PHE 108.3 0.59 C P2 A 138 GLY 25.3 0.97 C E A 139 GLU 101.0 0.63 C P2 A 140 GLU 70.5 0.67 C P2 A 141 THR 104.1 0.41 C P1 A 142 VAL 130.0 0.19 C B1 A 143 PRO 112.5 0.34 C P1 A 144 TYR 190.7 0.34 C B2 A 145 LEU 104.9 0.68 C P2 A 146 ARG 36.8 0.88 C E A 147 GLY 30.2 0.81 C E A 148 LEU 14.3 0.92 C E A 149 GLU 34.9 0.89 C E A 150 HIS 82.1 0.76 C P2 A 151 HIS 36.3 0.93 C E A 152 HIS 83.6 0.83 C P2 A 153 HIS 33.5 0.96 C E A 154 HIS 17.4 0.96 C E A 155 HIS -1.0 -1.00 C ?