# Data: chemical shift index values for 15912 # 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 13, 2014 5:54:24 AM # 2 1 GLY -1 0 -1 0 0 2 3 ASN -1 0 -1 -1 0 2 4 ASN -1 0 -1 -1 0 2 5 LEU -1 0 -1 -1 0 2 6 GLU -1 0 0 -1 -1 2 7 THR -1 0 -1 -1 0 2 8 TYR -1 0 -1 -1 0 2 9 GLU -1 0 -1 -1 0 2 10 TRP -1 0 -1 -1 0 2 11 TYR 1 0 -1 -1 1 2 12 ASN -1 0 -1 0 0 2 13 LYS -1 0 -1 -1 0 2 14 SER -1 0 -1 -1 0 2 15 ILE 1 0 -1 0 1 2 16 SER -1 0 -1 0 0 2 17 ARG -1 0 1 -1 -1 2 18 ASP -1 0 0 -1 -1 2 19 LYS -1 0 -1 -1 0 2 20 ALA -1 0 0 -1 -1 2 21 GLU -1 0 1 -1 -1 2 22 LYS -1 0 0 -1 -1 2 23 LEU -1 0 0 -1 -1 2 24 LEU -1 0 0 -1 -1 2 25 LEU -1 0 0 -1 -1 2 26 ASP -1 0 0 -1 -1 2 27 THR -1 0 0 -1 -1 2 28 GLY -1 0 0 0 -1 2 29 LYS -1 0 -1 0 0 2 30 GLU -1 0 -1 -1 0 2 31 GLY 0 0 0 0 0 2 32 ALA 1 0 -1 -1 1 2 33 PHE 1 0 -1 1 1 2 34 MET 1 0 -1 1 1 2 35 VAL 1 0 -1 0 1 2 36 ARG 1 0 -1 1 1 2 37 ASP 0 0 -1 -1 1 2 38 SER 0 0 -1 -1 1 2 39 ARG -1 0 0 -1 -1 2 40 THR 0 0 -1 -1 1 2 41 PRO -1 0 0 0 -1 2 42 GLY -1 0 -1 0 0 2 43 THR 1 0 -1 1 1 2 44 TYR 1 0 -1 1 1 2 45 THR 1 0 -1 1 1 2 46 VAL 1 0 -1 -1 1 2 47 SER 1 0 -1 0 1 2 48 VAL 1 0 -1 1 1 2 49 PHE 1 0 -1 0 1 2 50 THR 1 0 -1 0 1 2 51 LYS 1 0 -1 -1 1 2 52 ALA -1 0 -1 -1 0 2 53 ILE 0 0 -1 -1 1 2 54 ILE 0 0 -1 -1 1 2 55 SER -1 0 -1 -1 0 2 56 GLU -1 0 -1 -1 0 2 57 ASN 1 0 -1 -1 1 2 58 PRO 1 0 0 0 1 2 59 CYS -1 0 -1 -1 0 2 60 ILE 1 0 -1 -1 1 2 61 LYS -1 0 -1 0 0 2 62 HIS 1 0 -1 -1 1 2 63 TYR 0 0 -1 -1 1 2 64 HIS 1 0 -1 -1 1 2 65 ILE 0 0 -1 -1 1 2 66 LYS -1 0 -1 -1 0 2 67 GLU 1 0 -1 0 1 2 68 THR 1 0 -1 0 1 2 69 ASN 0 0 -1 -1 1 2 70 ASP -1 0 -1 0 0 2 71 SER 0 0 -1 -1 1 2 72 PRO 1 0 0 0 1 2 73 LYS -1 0 -1 -1 0 2 74 ARG 0 0 -1 0 1 2 75 TYR 1 0 -1 1 1 2 76 TYR 1 0 -1 0 1 2 77 VAL 1 0 -1 -1 1 2 78 ALA 1 0 -1 0 1 2 79 GLU -1 0 0 -1 -1 2 80 LYS -1 0 -1 -1 0 2 81 TYR -1 0 -1 -1 0 2 82 VAL 1 0 -1 -1 1 2 83 PHE 1 0 -1 1 1 2 84 ASP -1 0 0 -1 -1 2 85 SER 1 0 -1 1 1 2 86 ILE -1 0 1 -1 -1 2 87 PRO -1 0 0 0 -1 2 88 LEU -1 0 0 -1 -1 2 89 LEU -1 0 0 -1 -1 2 90 ILE -1 0 -1 -1 0 2 91 GLN -1 0 0 -1 -1 2 92 TYR -1 0 1 -1 -1 2 93 HIS -1 0 0 -1 -1 2 94 GLN 0 0 -1 -1 1 2 95 TYR -1 0 -1 -1 0 2 96 ASN -1 0 -1 0 0 2 97 GLY 0 0 -1 0 1 2 98 GLY 0 0 -1 0 1 2 99 GLY -1 0 -1 0 0 2 100 LEU 0 0 -1 -1 1 2 101 VAL -1 0 -1 -1 0 2 102 THR 0 0 -1 -1 1 2 103 ARG -1 0 -1 -1 0 2 104 LEU -1 0 -1 -1 0 2 105 ARG -1 0 -1 1 0 2 106 TYR 1 0 -1 -1 1 2 107 PRO -1 0 0 0 -1 2 108 VAL 0 0 -1 -1 1 2 109 CYS 0 0 -1 -1 1 2 110 GLY -1 0 -1 0 0 2 111 SER 1 0 -1 -1 1 2 112 PRO 0 0 0 0 0 2 113 GLY -1 0 -1 0 0 2 114 ILE 0 0 -1 -1 1 2 115 HIS -1 0 -1 -1 0 2 116 ARG -1 0 -1 -1 0 2 117 ASP -1 0 -1 -1 0