Environments of Residues in: ./SGR209C_NMR_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.9 0.95 C E A 2 GLN 8.5 0.92 C E A 3 SER 39.4 0.68 C E A 4 TYR 60.3 0.94 C P2 A 5 PHE 22.0 0.96 C E A 6 ASN 20.2 0.86 C E A 7 ALA 0.1 0.98 C E A 8 ALA 37.3 0.77 C E A 9 ALA 13.5 0.93 C E A 10 LYS 0.0 1.00 C E A 11 ARG 59.0 0.83 C P2 A 12 GLN 41.8 0.85 C P2 A 13 LYS 91.7 0.83 C P2 A 14 TYR 105.1 0.69 C P2 A 15 ALA 64.7 0.50 C P1 A 16 MET 162.1 0.28 C B1 A 17 LYS 88.4 0.71 C P2 A 18 PRO 6.5 0.84 C E A 19 GLY 11.2 0.97 C E A 20 LEU 126.6 0.49 C B3 A 21 SER 19.5 0.93 C E A 22 ALA 2.9 0.84 H E A 23 LEU 27.7 0.92 H E A 24 GLU 64.3 0.66 H P2 A 25 LYS 137.5 0.52 H B3 A 26 ASN 63.9 0.65 H P2 A 27 ALA 28.9 0.75 H E A 28 VAL 123.0 0.30 H B1 A 29 ILE 154.9 0.28 H B1 A 30 LYS 47.1 0.84 H P2 A 31 ALA 44.3 0.60 H P2 A 32 ALA 71.0 0.13 H P1 A 33 TYR 172.5 0.41 H B2 A 34 ARG 50.7 0.95 H P2 A 35 GLN 100.3 0.48 H P1 A 36 ILE 152.1 0.24 H B1 A 37 PHE 189.0 0.24 C B1 A 38 GLU 80.7 0.66 C P2 A 39 ARG 59.8 0.81 C P2 A 40 ASP 73.6 0.75 C P2 A 41 ILE 157.0 0.23 C B1 A 42 THR 73.9 0.66 C P2 A 43 LYS 0.7 0.98 C E A 44 ALA 7.1 0.96 C E A 45 TYR 117.4 0.65 C B3 A 46 SER 36.7 0.74 C E A 47 GLN 0.0 0.94 C E A 48 SER 11.8 0.81 H E A 49 ILE 147.2 0.27 H B1 A 50 SER 20.9 0.88 H E A 51 TYR 52.7 0.79 H P2 A 52 LEU 130.1 0.37 H B2 A 53 GLU 106.9 0.58 H P2 A 54 SER 38.9 0.77 H E A 55 GLN 111.1 0.53 H P1 A 56 VAL 130.0 0.21 H B1 A 57 ARG 99.8 0.69 H P2 A 58 ASN 29.1 0.88 H E A 59 GLY 25.3 0.93 C E A 60 ASP 44.3 0.74 C P2 A 61 ILE 114.9 0.52 C B3 A 62 SER 57.3 0.61 C P2 A 63 MET 172.0 0.27 H B1 A 64 LYS 154.7 0.60 H B3 A 65 GLU 125.1 0.68 H B3 A 66 PHE 189.0 0.16 H B1 A 67 VAL 125.1 0.15 H B1 A 68 ARG 170.2 0.65 H B3 A 69 ARG 99.6 0.65 H P2 A 70 LEU 154.0 0.16 H B1 A 71 ALA 67.5 0.13 H P1 A 72 LYS 107.6 0.58 C P2 A 73 SER 68.7 0.40 C P1 A 74 PRO 32.5 0.82 H E A 75 LEU 130.8 0.34 H B2 A 76 TYR 180.9 0.42 H B2 A 77 ARG 140.6 0.46 H B2 A 78 LYS 60.9 0.85 H P2 A 79 GLN 127.9 0.32 H B1 A 80 PHE 165.8 0.36 C B2 A 81 PHE 123.7 0.61 C B3 A 82 GLU 68.0 0.66 C P2 A 83 PRO 69.0 0.74 C P2 A 84 PHE 111.1 0.63 C P2 A 85 ILE 34.9 0.82 C E A 86 ASN 89.5 0.30 H P1 A 87 SER 20.2 0.73 H E A 88 ARG 71.4 0.74 H P2 A 89 ALA 71.0 0.33 H P1 A 90 LEU 153.3 0.27 H B1 A 91 GLU 94.4 0.70 H P2 A 92 LEU 136.5 0.34 H B2 A 93 ALA 63.3 0.30 H P1 A 94 PHE 189.0 0.25 H B1 A 95 ARG 113.4 0.67 H P2 A 96 HIS 151.3 0.57 H B3 A 97 ILE 148.6 0.21 H B1 A 98 LEU 129.4 0.48 C B3 A 99 GLY 37.9 0.70 C E A 100 ARG 109.5 0.79 C P2 A 101 GLY 22.5 0.53 C E A 102 PRO 119.5 0.19 C B1 A 103 SER 9.5 0.99 C E A 104 SER 29.8 0.80 C E A 105 ARG 6.6 0.90 H E A 106 GLU 10.4 0.91 H E A 107 GLU 125.4 0.55 H B3 A 108 VAL 94.9 0.45 H P1 A 109 GLN 40.5 0.72 H P2 A 110 LYS 57.4 0.80 H P2 A 111 TYR 168.8 0.29 H B1 A 112 PHE 86.5 0.61 H P2 A 113 SER 29.1 0.92 H E A 114 ILE 111.4 0.47 H P1 A 115 VAL 129.3 0.32 H B1 A 116 SER 56.0 0.61 H P2 A 117 SER 17.2 0.97 H E A 118 GLY 18.9 0.79 C E A 119 GLY 30.9 0.78 C E A 120 LEU 146.3 0.30 H B1 A 121 PRO 86.5 0.57 H P2 A 122 ALA 38.0 0.62 H E A 123 LEU 154.0 0.16 H B1 A 124 VAL 127.9 0.24 H B1 A 125 ASP 79.5 0.66 H P2 A 126 ALA 31.0 0.63 H E A 127 LEU 152.6 0.18 H B1 A 128 VAL 127.9 0.25 H B1 A 129 ASP 72.7 0.83 C P2 A 130 SER 43.9 0.69 C P2 A 131 GLN 12.1 0.87 H E A 132 GLU 23.7 0.93 H E A 133 TYR 169.7 0.39 H B2 A 134 ALA 45.7 0.67 H P2 A 135 ASP 26.1 0.86 H E A 136 TYR 115.2 0.67 C B3 A 137 PHE 160.2 0.51 C B3 A 138 GLY 24.6 0.90 C E A 139 GLU 52.8 0.75 C P2 A 140 GLU 84.7 0.66 C P2 A 141 THR 88.8 0.43 C P1 A 142 VAL 128.6 0.32 C B1 A 143 PRO 117.4 0.41 C B2 A 144 TYR 141.6 0.62 C B3 A 145 LEU 33.3 0.74 C E A 146 ARG 16.5 0.94 C E A 147 GLY 33.0 0.48 C E A 148 LEU 30.5 0.91 C E A 149 GLU 13.3 0.97 C E A 150 HIS 98.4 0.68 C P2 A 151 HIS 10.4 0.97 C E A 152 HIS 48.3 0.94 C P2 A 153 HIS 26.4 0.97 C E A 154 HIS 21.6 0.86 C E A 155 HIS -1.0 -1.00 C ?