# Data: chemical shift index values for 11277 # 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 12, 2014 7:36:21 PM # 1 7 GLY 0 0 1 0 -1 1 8 ASP -1 -1 0 0 0 1 9 GLU 1 -1 0 1 1 1 10 ILE 1 -1 -1 1 1 1 11 PHE 1 0 -1 1 1 1 12 CYS 1 -1 -1 -1 1 1 13 ARG 1 -1 0 1 1 1 14 VAL 1 -1 -1 1 1 1 15 TYR 0 -1 0 0 1 1 16 MET 1 1 -1 0 1 1 17 PRO 0 0 0 0 0 1 18 ASP -1 0 0 -1 -1 1 19 HIS -1 1 1 -1 -1 1 20 SER 0 -1 1 1 0 1 21 TYR 1 0 -1 1 1 1 22 VAL 1 -1 -1 1 1 1 23 THR 1 0 -1 1 1 1 24 ILE 1 -1 -1 1 1 1 25 ARG 1 -1 -1 1 1 1 26 SER 1 1 -1 1 1 1 27 ARG 1 1 -1 1 1 1 28 LEU 0 1 1 0 -1 1 29 SER 1 0 -1 1 1 1 30 ALA 0 0 1 1 -1 1 31 SER 1 1 -1 1 1 1 32 VAL -1 0 1 0 -1 1 33 GLN -1 1 1 -1 -1 1 34 ASP -1 1 1 0 -1 1 35 ILE -1 1 1 0 -1 1 36 LEU -1 1 1 0 -1 1 37 GLY 0 1 1 0 -1 1 38 SER 0 1 1 0 -1 1 39 VAL -1 0 1 0 -1 1 40 THR -1 1 1 0 -1 1 41 GLU -1 1 1 0 -1 1 42 LYS 0 1 0 0 -1 1 43 LEU 0 0 0 0 0 1 44 GLN -1 0 0 -1 -1 1 45 TYR 0 0 0 0 0 1 46 SER 0 0 0 1 0 1 47 GLU 0 0 0 0 0 1 48 GLU 1 -1 -1 0 1 1 49 PRO -1 0 0 0 -1 1 50 ALA 0 1 0 0 -1 1 51 GLY 0 1 0 0 -1 1 52 ARG 0 0 0 0 0 1 53 GLU 0 0 0 0 0 1 54 ASP 0 -1 0 0 1 1 55 SER 0 0 0 1 0 1 56 LEU 1 0 -1 1 1 1 57 ILE 1 -1 -1 1 1 1 58 LEU 1 -1 -1 1 1 1 59 VAL 1 -1 -1 1 1 1 60 ALA 1 0 -1 1 1 1 61 VAL 1 0 -1 1 1 1 62 SER 1 1 -1 1 1 1 63 SER -1 1 1 0 -1 1 64 SER 0 1 0 1 -1 1 65 GLY -1 0 0 0 -1 1 66 GLU -1 -1 0 0 0 1 67 LYS 1 -1 -1 1 1 1 68 VAL 1 -1 -1 1 1 1 69 LEU 1 -1 0 0 1 1 70 LEU 1 -1 -1 0 1 1 71 GLN 1 0 -1 -1 1 1 72 PRO -1 0 0 0 -1 1 73 THR 0 0 -1 1 1 1 74 GLU 0 -1 1 0 0 1 75 ASP 0 -1 0 1 1 1 76 CYS -1 1 1 -1 -1 1 77 VAL -1 0 1 0 -1 1 78 PHE -1 1 1 -1 -1 1 79 THR -1 0 1 0 -1 1 80 ALA 0 1 0 0 -1 1 81 LEU 0 0 0 1 0 1 82 GLY 0 1 0 0 -1 1 83 ILE 1 0 0 1 1 1 84 ASN 0 -1 0 0 1 1 85 SER 1 -1 0 1 1 1 86 HIS 1 -1 0 1 1 1 87 LEU 1 -1 -1 1 1 1 88 PHE 1 -1 -1 1 1 1 89 ALA 1 -1 -1 1 1 1 90 CYS 1 -1 -1 -1 1 1 91 THR 1 1 -1 1 1 1 92 ARG -1 1 1 -1 -1 1 93 ASP -1 0 1 0 -1 1 94 SER 1 1 0 1 0 1 95 TYR -1 1 1 0 -1 1 96 GLU -1 1 1 0 -1 1 97 ALA 0 1 -1 0 0 1 98 LEU 0 -1 0 1 1 1 99 VAL 1 -1 -1 1 1 1 100 PRO -1 0 0 0 -1 1 101 LEU -1 -1 -1 0 1 1 102 PRO 0 0 0 0 0 1 103 GLU -1 1 0 1 -1 1 104 GLU 0 0 0 1 0 1 105 ILE 1 -1 -1 1 1 1 106 GLN 0 -1 0 0 1 1 107 VAL 1 -1 -1 1 1 1 108 SER -1 -1 -1 0 1 1 109 PRO 0 0 0 0 0 1 110 GLY 1 0 0 0 1 1 111 ASP -1 -1 0 0 0 1 112 THR 0 -1 -1 1 1 1 113 GLU 0 0 0 0 0 1 114 ILE 1 -1 -1 1 1 1 115 SER 0 1 0 1 -1 1 116 GLY 0 -1 0 0 1 1 117 PRO 0 0 0 0 0