# Data: chemical shift index values for 11463
# 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 6:19:38 PM
#
2 3 SER 0 1 0 1 -1
2 4 GLY 0 1 0 0 -1
2 5 SER 0 1 0 1 -1
2 6 SER 0 1 1 0 -1
2 7 GLY 0 1 1 0 -1
2 8 PHE -1 0 1 0 -1
2 9 LEU -1 1 1 0 -1
2 10 ILE -1 1 1 0 -1
2 11 LEU 0 1 1 -1 -1
2 12 LEU -1 1 1 -1 -1
2 13 ARG -1 1 1 0 -1
2 14 LYS -1 1 1 0 -1
2 15 THR -1 1 1 0 -1
2 16 LEU -1 1 1 0 -1
2 17 GLU -1 1 1 0 -1
2 18 GLN -1 1 1 0 -1
2 19 LEU -1 1 1 0 -1
2 20 GLN -1 1 1 -1 -1
2 21 GLU -1 1 1 0 -1
2 22 LYS 0 1 -1 -1 0
2 23 ASP 1 0 -1 0 1
2 24 THR -1 1 1 0 -1
2 25 GLY -1 0 0 0 -1
2 26 ASN -1 0 1 -1 -1
2 27 ILE -1 1 0 1 -1
2 28 PHE 1 -1 0 0 1
2 29 SER 0 0 1 1 -1
2 30 GLU 1 -1 -1 1 1
2 31 PRO -1 0 0 0 -1
2 32 VAL -1 -1 -1 0 1
2 33 PRO 0 0 0 0 0
2 34 LEU -1 1 1 -1 -1
2 35 SER -1 1 1 -1 -1
2 36 GLU 0 0 0 1 0
2 37 VAL 1 -1 -1 -1 1
2 38 PRO 1 0 0 0 1
2 39 ASP 0 1 -1 0 0
2 40 TYR -1 1 1 0 -1
2 41 LEU 1 1 0 -1 0
2 42 ASP -1 0 1 -1 -1
2 43 HIS -1 -1 1 1 -1
2 44 ILE 0 -1 -1 -1 1
2 45 LYS -1 1 0 1 -1
2 46 LYS 1 0 -1 1 1
2 47 PRO -1 0 0 0 -1
2 48 MET 1 -1 -1 -1 1
2 49 ASP -1 -1 0 1 0
2 50 PHE -1 1 1 0 -1
2 51 PHE -1 1 1 -1 -1
2 52 THR -1 1 1 0 -1
2 53 MET -1 1 1 1 -1
2 54 LYS -1 1 1 0 -1
2 55 GLN -1 1 1 -1 -1
2 56 ASN -1 1 1 -1 -1
2 57 LEU 1 1 1 1 -1
2 58 GLU -1 0 0 -1 -1
2 59 ALA 0 -1 -1 -1 1
2 60 TYR -1 0 0 -1 -1
2 61 ARG -1 1 0 0 -1
2 62 TYR 1 -1 -1 -1 1
2 63 LEU 1 0 -1 0 1
2 64 ASN -1 0 -1 1 0
2 65 PHE -1 1 1 1 -1
2 66 ASP -1 1 1 -1 -1
2 67 ASP -1 1 1 0 -1
2 68 PHE -1 0 1 0 -1
2 69 GLU -1 1 1 0 -1
2 70 GLU -1 1 1 0 -1
2 71 ASP 0 0 1 -1 -1
2 72 PHE -1 1 1 -1 -1
2 73 ASN -1 1 1 -1 -1
2 74 LEU 0 1 1 1 -1
2 75 ILE -1 1 1 0 -1
2 76 VAL -1 0 1 0 -1
2 77 SER -1 1 1 -1 -1
2 78 ASN -1 1 1 -1 -1
2 79 CYS -1 1 1 -1 -1
2 80 LEU 0 0 0 -1 0
2 81 LYS -1 1 1 1 -1
2 82 TYR -1 0 1 1 -1
2 83 ASN -1 -1 0 1 0
2 84 ALA -1 0 -1 0 0
2 85 LYS -1 1 1 0 -1
2 86 ASP -1 -1 -1 -1 1
2 87 THR 1 1 -1 1 1
2 88 ILE -1 1 1 0 -1
2 89 PHE -1 0 1 0 -1
2 90 TYR -1 1 1 1 -1
2 91 ARG -1 1 1 0 -1
2 92 ALA 0 1 1 0 -1
2 93 ALA -1 1 1 -1 -1
2 94 VAL -1 1 1 0 -1
2 95 ARG -1 1 1 0 -1
2 96 LEU 0 1 1 0 -1
2 97 ARG -1 1 1 0 -1
2 98 GLU -1 1 1 0 -1
2 99 GLN -1 1 1 0 -1
2 100 GLY -1 1 1 0 -1
2 101 GLY 0 1 1 0 -1
2 102 ALA -1 1 1 -1 -1
2 103 VAL -1 1 1 0 -1
2 104 LEU -1 1 1 0 -1
2 105 ARG -1 1 1 0 -1
2 106 GLN -1 1 1 -1 -1
2 107 ALA -1 1 1 1 -1
2 108 ARG -1 1 1 0 -1
2 109 ARG -1 1 1 0 -1
2 110 GLN -1 1 1 -1 -1
2 111 ALA -1 1 1 -1 -1
2 112 GLU -1 1 1 0 -1
2 113 LYS -1 1 0 0 -1
2 114 MET -1 1 0 0 -1
2 115 GLY 0 1 0 0 -1
2 116 SER 0 1 0 1 -1
2 117 GLY 1 1 0 0 0
2 118 PRO 0 0 0 0 0
2 119 SER 0 1 0 1 -1
2 120 SER 0 0 0 1 0
2 121 GLY -1 1 1 0 -1