# Data: chemical shift index values for 11329 # 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: 12.4.2 # Generation date: Jun 11, 2014 5:35:16 PM # 1 8 SER 1 0 -1 0 1 1 9 PRO -1 0 0 0 -1 1 10 ASN 1 -1 -1 0 1 1 11 PRO 1 0 0 0 1 1 12 PRO 0 0 0 0 0 1 13 LYS -1 1 1 0 -1 1 14 LEU 1 1 1 0 -1 1 15 THR -1 1 1 1 -1 1 16 LYS -1 1 1 0 -1 1 17 GLN -1 1 1 -1 -1 1 18 MET -1 1 1 1 -1 1 19 ASN -1 1 1 0 -1 1 20 ALA -1 1 1 -1 -1 1 21 ILE -1 1 1 1 -1 1 22 ILE 1 1 -1 -1 1 1 23 ASP -1 1 1 -1 -1 1 24 THR -1 1 1 0 -1 1 25 VAL -1 0 1 0 -1 1 26 ILE -1 1 1 0 -1 1 27 ASN -1 0 0 0 -1 1 28 TYR -1 -1 1 -1 -1 1 29 LYS 1 -1 -1 1 1 1 30 ASP -1 1 -1 0 -1 1 31 SER -1 1 1 0 -1 1 32 SER 1 1 0 1 0 1 33 GLY 0 -1 0 0 1 1 34 ARG -1 -1 0 1 0 1 35 GLN 1 0 -1 -1 1 1 36 LEU -1 1 1 1 -1 1 37 SER -1 1 1 0 -1 1 38 GLU -1 1 1 1 -1 1 39 VAL 1 -1 0 0 1 1 40 PHE 0 0 -1 1 1 1 41 ILE 0 -1 1 -1 0 1 42 GLN 1 -1 -1 1 1 1 43 LEU 1 1 -1 0 1 1 44 PRO 0 0 0 0 0 1 45 SER -1 1 0 1 -1 1 46 ARG -1 1 1 0 -1 1 47 LYS -1 1 1 0 -1 1 48 GLU 0 1 1 1 -1 1 49 LEU 1 -1 -1 1 1 1 50 PRO 0 1 0 0 -1 1 51 GLU -1 1 1 -1 -1 1 52 TYR -1 0 1 0 -1 1 53 TYR -1 1 1 0 -1 1 54 GLU 0 1 1 0 -1 1 55 LEU 1 -1 0 1 1 1 56 ILE 0 -1 -1 -1 1 1 57 ARG -1 1 1 0 -1 1 58 LYS 1 -1 -1 1 1 1 59 PRO -1 0 0 0 -1 1 60 VAL 1 -1 0 1 1 1 61 ASP 0 -1 -1 1 1 1 62 PHE -1 1 1 0 -1 1 63 LYS -1 1 1 0 -1 1 64 LYS -1 1 1 0 -1 1 65 ILE 1 1 1 1 -1 1 66 LYS -1 1 1 -1 -1 1 67 GLU -1 1 1 0 -1 1 68 ARG -1 1 1 0 -1 1 69 ILE -1 1 1 1 -1 1 70 ARG -1 0 1 0 -1 1 71 ASN -1 -1 -1 -1 1 1 72 HIS -1 0 1 -1 -1 1 73 LYS -1 1 0 0 -1 1 74 TYR 1 0 -1 0 1 1 75 ARG 1 -1 -1 -1 1 1 76 SER 1 1 -1 1 1 1 77 LEU 0 0 1 -1 -1 1 78 GLY 0 1 1 0 -1 1 79 ASP -1 1 1 0 -1 1 80 LEU -1 0 1 0 -1 1 81 GLU -1 1 1 0 -1 1 82 LYS -1 1 1 0 -1 1 83 ASP 1 1 1 0 -1 1 84 VAL -1 1 1 0 -1 1 85 MET -1 1 0 -1 -1 1 86 LEU 0 0 1 0 -1 1 87 LEU -1 1 1 0 -1 1 88 CYS -1 0 1 -1 -1 1 89 HIS -1 1 1 -1 -1 1 90 ASN -1 1 1 -1 -1 1 91 ALA 1 1 1 0 -1 1 92 GLN -1 -1 1 -1 -1 1 93 THR -1 0 1 1 -1 1 94 PHE -1 -1 1 1 -1 1 95 ASN 0 -1 -1 1 1 1 96 LEU 0 1 -1 1 0 1 97 GLU -1 1 1 -1 -1 1 98 GLY 0 1 0 0 -1 1 99 SER 0 0 0 1 0 1 100 GLN -1 1 1 0 -1 1 101 ILE 0 1 1 1 -1 1 102 TYR -1 1 1 1 -1 1 103 GLU -1 1 1 -1 -1 1 104 ASP -1 1 1 0 -1 1 105 SER -1 1 1 0 -1 1 106 ILE -1 1 1 0 -1 1 107 VAL -1 1 1 0 -1 1 108 LEU -1 1 1 -1 -1 1 109 GLN -1 1 1 -1 -1 1 110 SER -1 1 1 0 -1 1 111 VAL -1 1 1 0 -1 1 112 PHE -1 0 1 -1 -1 1 113 LYS -1 1 1 0 -1 1 114 SER -1 1 1 0 -1 1 115 ALA -1 1 1 0 -1 1 116 ARG -1 1 1 -1 -1 1 117 GLN -1 0 0 -1 -1 1 118 SER 0 1 0 1 -1 1 119 GLY 1 -1 0 0 1 1 120 PRO 0 0 0 0 0