# Data: chemical shift index values for 7160 # Schema: bmrb-Csi # Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi # Peptide-CGI version: 11.6.0 # Generation date: Dec 8, 2009 1:37:58 PM # 1 1 LYS 0 0 0 0 0 1 2 VAL 1 0 0 0 1 1 3 PHE -1 0 0 0 -1 1 4 GLY 0 0 0 0 0 1 5 ARG -1 0 0 0 -1 1 6 CYS 0 0 0 0 0 1 7 GLU -1 0 0 0 -1 1 8 LEU -1 0 0 0 -1 1 9 ALA -1 0 0 0 -1 1 10 ALA -1 0 0 0 -1 1 11 ALA 0 0 0 0 0 1 12 MET -1 0 0 0 -1 1 13 LYS -1 0 0 0 -1 1 14 ARG -1 0 0 0 -1 1 15 HIS 0 0 0 0 0 1 16 GLY 0 0 0 0 0 1 17 LEU -1 0 0 0 -1 1 18 ASP -1 0 0 0 -1 1 19 ASN -1 0 0 0 -1 1 20 TYR -1 0 0 0 -1 1 21 ARG -1 0 0 0 -1 1 22 GLY 0 0 0 0 0 1 23 TYR 0 0 0 0 0 1 24 SER 0 0 0 0 0 1 25 LEU 1 0 0 0 1 1 26 GLY 0 0 0 0 0 1 27 ASN -1 0 0 0 -1 1 28 TRP -1 0 0 0 -1 1 29 VAL -1 0 0 0 -1 1 30 CYS -1 0 0 0 -1 1 31 ALA -1 0 0 0 -1 1 32 ALA -1 0 0 0 -1 1 33 LYS -1 0 0 0 -1 1 34 PHE -1 0 0 0 -1 1 35 GLU 1 0 0 0 1 1 36 SER 0 0 0 0 0 1 37 ASN -1 0 0 0 -1 1 38 PHE -1 0 0 0 -1 1 39 ASN 1 0 0 0 1 1 41 GLN 1 0 0 0 1 1 42 ALA -1 0 0 0 -1 1 43 THR 1 0 0 0 1 1 44 ASN 1 0 0 0 1 1 45 ARG 1 0 0 0 1 1 46 ASN 1 0 0 0 1 1 47 THR -1 0 0 0 -1 1 48 ASP -1 0 0 0 -1 1 49 GLY 0 0 0 0 0 1 50 SER 0 0 0 0 0 1 51 THR 1 0 0 0 1 1 52 ASP 1 0 0 0 1 1 53 TYR 1 0 0 0 1 1 54 GLY 0 0 0 0 0 1 55 ILE 1 0 0 0 1 1 56 LEU 1 0 0 0 1 1 57 GLN -1 0 0 0 -1 1 58 ILE 0 0 0 0 0 1 59 ASN 1 0 0 0 1 1 60 SER 1 0 0 0 1 1 61 ARG -1 0 0 0 -1 1 62 TRP -1 0 0 0 -1 1 63 TRP 1 0 0 0 1 1 64 CYS 1 0 0 0 1 1 65 ASN 1 0 0 0 1 1 66 ASP 1 0 0 0 1 1 67 GLY 0 0 0 0 0 1 68 ARG 1 0 0 0 1 1 69 THR 1 0 0 0 1 1 70 PRO 0 0 0 0 0 1 71 GLY 0 0 0 0 0 1 72 SER 0 0 0 0 0 1 73 ARG -1 0 0 0 -1 1 74 ASN -1 0 0 0 -1 1 75 LEU 0 0 0 0 0 1 76 CYS -1 0 0 0 -1 1 77 ASN -1 0 0 0 -1 1 78 ILE 1 0 0 0 1 1 79 PRO 1 0 0 0 1 1 80 CYS -1 0 0 0 -1 1 81 SER -1 0 0 0 -1 1 82 ALA -1 0 0 0 -1 1 83 LEU 1 0 0 0 1 1 84 LEU 1 0 0 0 1 1 85 SER 0 0 0 0 0 1 86 SER -1 0 0 0 -1 1 87 ASP 1 0 0 0 1 1 88 ILE 1 0 0 0 1 1 89 THR -1 0 0 0 -1 1 90 ALA -1 0 0 0 -1 1 91 SER -1 0 0 0 -1 1 92 VAL -1 0 0 0 -1 1 93 ASN -1 0 0 0 -1 1 94 CYS 1 0 0 0 1 1 95 ALA -1 0 0 0 -1 1 96 LYS -1 0 0 0 -1 1 97 LYS -1 0 0 0 -1 1 98 ILE -1 0 0 0 -1 1 99 VAL 0 0 0 0 0 1 100 SER 0 0 0 0 0 1 101 ASP 0 0 0 0 0 1 102 GLY 0 0 0 0 0 1 103 ASN 1 0 0 0 1 1 104 GLY 0 0 0 0 0 1 105 MET -1 0 0 0 -1 1 106 ASN -1 0 0 0 -1 1 107 ALA -1 0 0 0 -1 1 108 TRP 0 0 0 0 0 1 109 VAL -1 0 0 0 -1 1 110 ALA 0 0 0 0 0 1 111 TRP -1 0 0 0 -1 1 112 ARG -1 0 0 0 -1 1 113 ASN -1 0 0 0 -1 1 114 ARG 0 0 0 0 0 1 115 CYS -1 0 0 0 -1 1 116 LYS -1 0 0 0 -1 1 117 GLY 0 0 0 0 0 1 118 THR 1 0 0 0 1 1 119 ASP 1 0 0 0 1 1 120 VAL 1 0 0 0 1 1 121 GLN 0 0 0 0 0 1 122 ALA -1 0 0 0 -1 1 123 TRP -1 0 0 0 -1 1 124 ILE 1 0 0 0 1 1 125 ARG -1 0 0 0 -1 1 126 GLY 0 0 0 0 0 1 127 CYS 1 0 0 0 1 1 128 ARG 0 0 0 0 0 1 129 LEU 1 0 0 0 1