# Data: chemical shift index values for 11398 # 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 3:28:23 PM # 1 6 SER 0 1 0 1 -1 1 7 GLY 0 0 0 0 0 1 8 LEU 1 0 0 0 1 1 9 LYS 0 0 0 0 0 1 10 GLY 0 0 0 0 0 1 11 GLU 1 -1 -1 0 1 1 12 PRO 0 0 0 0 0 1 13 ASP -1 -1 0 0 0 1 14 CYS -1 0 1 -1 -1 1 15 TYR 0 0 0 0 0 1 16 ALA 0 1 0 0 -1 1 17 LEU 1 0 0 0 1 1 18 SER 0 1 0 1 -1 1 19 LEU 1 1 0 0 0 1 20 GLU 0 0 0 0 0 1 21 SER 0 0 0 1 0 1 22 SER 1 -1 0 1 1 1 23 GLU 1 -1 -1 1 1 1 24 GLN 1 -1 -1 1 1 1 25 LEU 1 -1 -1 1 1 1 26 THR 1 -1 -1 1 1 1 27 LEU 1 -1 -1 1 1 1 28 GLU 1 -1 -1 0 1 1 29 ILE 1 -1 -1 1 1 1 30 PRO 1 0 0 0 1 1 31 LEU 1 0 -1 1 1 1 32 ASN 0 0 0 0 0 1 33 ASP 0 -1 0 0 1 1 34 SER 0 1 1 1 -1 1 35 GLY 1 0 0 1 1 1 36 SER 0 1 1 1 -1 1 37 ALA 0 1 1 0 -1 1 38 GLY 0 1 1 0 -1 1 39 LEU 0 0 1 1 -1 1 40 GLY 0 1 1 0 -1 1 41 VAL 1 -1 -1 1 1 1 42 SER 1 0 -1 1 1 1 43 LEU 1 -1 -1 1 1 1 44 LYS 1 -1 -1 1 1 1 45 GLY 1 0 0 0 1 1 46 ASN 1 0 -1 1 1 1 47 LYS 1 -1 -1 1 1 1 48 SER 0 1 -1 1 0 1 49 ARG -1 1 1 0 -1 1 50 GLU 0 1 1 0 -1 1 51 THR 1 1 -1 1 1 1 52 GLY 0 0 1 0 -1 1 53 THR 0 -1 -1 1 1 1 54 ASP 0 0 1 -1 -1 1 55 LEU 1 -1 -1 1 1 1 56 GLY 1 -1 -1 0 1 1 57 ILE 1 -1 -1 1 1 1 58 PHE 1 0 -1 1 1 1 59 ILE 1 0 -1 -1 1 1 60 LYS 0 0 0 1 0 1 61 SER 1 -1 -1 1 1 1 62 ILE 1 -1 -1 1 1 1 63 ILE 0 0 -1 0 1 1 64 HIS -1 1 1 -1 -1 1 65 GLY -1 0 0 0 -1 1 66 GLY 1 0 0 0 1 1 67 ALA -1 1 1 0 -1 1 68 ALA -1 1 1 0 -1 1 69 PHE -1 1 1 0 -1 1 70 LYS -1 1 1 0 -1 1 71 ASP -1 1 1 1 -1 1 72 GLY -1 1 1 0 -1 1 73 ARG 0 1 1 1 -1 1 74 LEU -1 -1 0 1 0 1 75 ARG 1 -1 -1 1 1 1 76 MET -1 1 1 0 -1 1 77 ASN -1 0 1 -1 -1 1 78 ASP 0 -1 1 1 0 1 79 GLN 0 0 -1 0 1 1 80 LEU 1 -1 0 0 1 1 81 ILE 1 -1 -1 1 1 1 82 ALA 1 -1 0 1 1 1 83 VAL 1 0 -1 1 1 1 84 ASN -1 0 0 -1 -1 1 85 GLY 0 0 0 0 0 1 86 GLU 1 0 -1 1 1 1 87 THR 0 -1 0 1 1 1 88 LEU 1 1 -1 0 1 1 89 LEU 1 1 0 0 0 1 90 GLY 0 1 0 0 -1 1 91 LYS 1 0 -1 1 1 1 92 SER 0 1 0 1 -1 1 93 ASN -1 1 1 -1 -1 1 94 HIS -1 1 1 -1 -1 1 95 GLU -1 1 1 0 -1 1 96 ALA -1 1 1 0 -1 1 97 MET -1 1 1 -1 -1 1 98 GLU -1 1 1 0 -1 1 99 THR -1 1 1 0 -1 1 100 LEU -1 1 1 0 -1 1 101 ARG -1 1 1 0 -1 1 102 ARG -1 1 1 0 -1 1 103 SER -1 1 1 1 -1 1 104 MET -1 0 0 0 -1 1 105 SER 0 1 0 1 -1 1 106 MET 0 1 0 0 -1 1 107 GLU 0 1 1 0 -1 1 108 GLY 0 1 1 0 -1 1 109 ASN 0 0 0 0 0 1 110 ILE 1 0 0 1 1 1 111 ARG 0 0 0 1 0 1 112 GLY 0 0 1 0 -1 1 113 MET 1 -1 -1 1 1 1 114 ILE 1 -1 -1 1 1 1 115 GLN 1 -1 -1 1 1 1 116 LEU 1 0 -1 1 1 1 117 VAL 1 -1 -1 1 1 1 118 ILE 1 -1 -1 1 1 1 119 LEU 1 -1 -1 1 1 1 120 ARG 1 -1 -1 1 1 1 121 ARG 0 0 0 1 0 1 122 SER 0 1 1 1 -1 1 123 GLY 1 0 0 1 1 1 124 PRO 0 0 0 0 0 1 125 SER 0 0 0 1 0