Environments of Residues in: ./SGR209C_NMR_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 1.00 C E A 2 GLN 2.9 1.00 C E A 3 SER 2.1 0.95 C E A 4 TYR 19.1 0.92 C E A 5 PHE 19.9 0.91 C E A 6 ASN 24.9 0.81 C E A 7 ALA 7.8 0.79 C E A 8 ALA 18.4 1.00 C E A 9 ALA 0.0 0.98 C E A 10 LYS 36.9 0.92 C E A 11 ARG 1.8 0.98 C E A 12 GLN 41.0 0.80 C P2 A 13 LYS 116.0 0.57 C B3 A 14 TYR 106.0 0.65 C P2 A 15 ALA 64.7 0.47 C P1 A 16 MET 162.1 0.35 C B2 A 17 LYS 71.6 0.72 C P2 A 18 PRO 14.2 0.90 C E A 19 GLY 10.5 0.98 C E A 20 LEU 133.6 0.53 C B3 A 21 SER 6.2 0.88 C E A 22 ALA 3.6 0.80 H E A 23 LEU 13.6 0.95 H E A 24 GLU 70.9 0.64 H P2 A 25 LYS 137.7 0.50 H B3 A 26 ASN 75.5 0.70 H P2 A 27 ALA 23.3 0.83 H E A 28 VAL 128.6 0.30 H B1 A 29 ILE 157.0 0.35 H B2 A 30 LYS 95.3 0.82 H P2 A 31 ALA 65.4 0.48 H P1 A 32 ALA 71.0 0.15 H P1 A 33 TYR 173.8 0.28 H B1 A 34 ARG 62.6 0.81 H P2 A 35 GLN 101.1 0.55 H P1 A 36 ILE 154.2 0.27 H B1 A 37 PHE 175.7 0.29 C B1 A 38 GLU 78.5 0.72 C P2 A 39 ARG 46.0 0.91 C P2 A 40 ASP 32.0 0.90 C E A 41 ILE 111.4 0.42 C P1 A 42 THR 47.5 0.65 C P2 A 43 LYS 15.4 1.00 C E A 44 ALA 24.7 0.67 C E A 45 TYR 77.8 0.63 C P2 A 46 SER 25.4 0.86 C E A 47 GLN 7.0 0.99 C E A 48 SER 6.8 0.81 H E A 49 ILE 112.1 0.45 H P1 A 50 SER 25.0 0.85 H E A 51 TYR 57.6 0.88 H P2 A 52 LEU 133.6 0.50 H B3 A 53 GLU 137.3 0.57 H B3 A 54 SER 30.9 0.82 H E A 55 GLN 121.6 0.50 H B3 A 56 VAL 130.0 0.24 H B1 A 57 ARG 121.0 0.62 H B3 A 58 ASN 25.6 0.83 H E A 59 GLY 22.5 0.95 C E A 60 ASP 46.2 0.75 C P2 A 61 ILE 138.1 0.50 C B3 A 62 SER 65.0 0.68 C P2 A 63 MET 172.0 0.27 H B1 A 64 LYS 122.7 0.68 H B3 A 65 GLU 110.9 0.68 H P2 A 66 PHE 189.0 0.16 H B1 A 67 VAL 124.4 0.12 H B1 A 68 ARG 151.5 0.61 H B3 A 69 ARG 138.5 0.61 H B3 A 70 LEU 153.3 0.22 H B1 A 71 ALA 68.2 0.14 H P1 A 72 LYS 87.9 0.70 C P2 A 73 SER 51.2 0.61 C P2 A 74 PRO 25.5 0.75 H E A 75 LEU 97.9 0.52 H P1 A 76 TYR 192.1 0.28 H B1 A 77 ARG 96.5 0.63 H P2 A 78 LYS 60.1 0.80 H P2 A 79 GLN 81.4 0.58 H P2 A 80 PHE 147.6 0.45 C B2 A 81 PHE 127.9 0.66 C B3 A 82 GLU 27.9 0.90 C E A 83 PRO 69.7 0.71 C P2 A 84 PHE 92.2 0.66 C P2 A 85 ILE 49.6 0.81 C P2 A 86 ASN 102.8 0.31 H P1 A 87 SER 31.7 0.58 H E A 88 ARG 69.1 0.79 H P2 A 89 ALA 68.2 0.30 H P1 A 90 LEU 153.3 0.26 H B1 A 91 GLU 88.7 0.66 H P2 A 92 LEU 116.8 0.44 H B2 A 93 ALA 71.0 0.29 H P1 A 94 PHE 187.6 0.20 H B1 A 95 ARG 82.4 0.76 H P2 A 96 HIS 172.9 0.45 H B2 A 97 ILE 152.8 0.22 H B1 A 98 LEU 112.6 0.51 C P1 A 99 GLY 36.5 0.52 C E A 100 ARG 38.0 0.96 C E A 101 GLY 32.3 0.41 C E A 102 PRO 109.0 0.27 C P1 A 103 SER 24.5 0.90 C E A 104 SER 37.4 0.75 C E A 105 ARG 24.0 0.88 H E A 106 GLU 11.8 0.93 H E A 107 GLU 106.9 0.53 H P1 A 108 VAL 92.8 0.47 H P1 A 109 GLN 63.2 0.62 H P2 A 110 LYS 32.2 0.76 H E A 111 TYR 160.6 0.31 H B1 A 112 PHE 120.2 0.63 H B3 A 113 SER 21.5 0.89 H E A 114 ILE 105.8 0.46 H P1 A 115 VAL 129.3 0.35 H B2 A 116 SER 53.7 0.62 H P2 A 117 SER 16.1 0.94 H E A 118 GLY 16.8 0.74 C E A 119 GLY 32.3 0.86 C E A 120 LEU 149.1 0.24 H B1 A 121 PRO 80.2 0.55 H P1 A 122 ALA 41.5 0.60 H P2 A 123 LEU 154.0 0.18 H B1 A 124 VAL 129.3 0.25 H B1 A 125 ASP 62.1 0.66 H P2 A 126 ALA 41.5 0.49 H P1 A 127 LEU 153.3 0.20 H B1 A 128 VAL 123.0 0.26 H B1 A 129 ASP 48.4 0.81 C P2 A 130 SER 52.0 0.72 C P2 A 131 GLN 51.4 0.84 H P2 A 132 GLU 15.8 0.96 H E A 133 TYR 163.4 0.47 H B3 A 134 ALA 68.2 0.58 H P2 A 135 ASP 3.4 0.93 H E A 136 TYR 45.8 0.84 C P2 A 137 PHE 137.8 0.50 C B3 A 138 GLY 35.8 0.92 C E A 139 GLU 82.8 0.56 C P1 A 140 GLU 74.3 0.65 C P2 A 141 THR 113.0 0.34 C P1 A 142 VAL 128.6 0.28 C B1 A 143 PRO 116.7 0.44 C B2 A 144 TYR 135.1 0.51 C B3 A 145 LEU 116.8 0.71 C B3 A 146 ARG 48.1 0.78 C P2 A 147 GLY 14.7 0.93 C E A 148 LEU 39.6 0.87 C E A 149 GLU 38.8 0.77 C E A 150 HIS 89.3 0.79 C P2 A 151 HIS 34.1 0.91 C E A 152 HIS 34.9 0.96 C E A 153 HIS 50.3 0.80 C P2 A 154 HIS 15.3 0.97 C E A 155 HIS -1.0 -1.00 C ?