# Data: chemical shift index values for 4171
# 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 7:41:08 AM
#
2 1 GLN 0 0 1 0 -1
2 2 VAL -1 -1 1 0 -1
2 3 GLN 1 -1 0 0 1
2 4 LEU 1 -1 -1 0 1
2 5 GLN 1 0 -1 0 1
2 6 GLN 1 0 0 0 1
2 7 SER 0 1 0 0 -1
2 8 GLY 0 -1 0 0 1
2 9 ALA 1 1 0 0 0
2 10 GLU 1 -1 -1 0 1
2 11 LEU 1 -1 -1 0 1
2 12 VAL 1 -1 -1 0 1
2 13 LYS 1 0 -1 0 1
2 14 PRO -1 0 0 0 -1
2 15 GLY -1 0 0 1 -1
2 16 ALA 1 -1 -1 0 1
2 17 SER 1 -1 -1 0 1
2 18 VAL 1 -1 -1 0 1
2 19 LYS 1 -1 -1 0 1
2 20 MET 1 -1 -1 0 1
2 21 SER 1 1 -1 0 1
2 22 CYS 0 -1 -1 0 1
2 23 LYS 1 -1 -1 0 1
2 24 ALA 1 -1 -1 0 1
2 25 PHE 0 -1 0 0 1
2 26 GLY -1 0 0 1 -1
2 27 TYR 1 0 -1 0 1
2 29 PHE -1 0 1 0 -1
2 30 THR 1 -1 0 0 1
2 31 THR -1 -1 1 0 -1
2 32 TYR 1 0 -1 0 1
2 33 PRO 1 0 0 0 1
2 34 ILE 1 -1 -1 0 1
2 35 GLU 1 0 -1 0 1
2 36 TRP 1 0 -1 0 1
2 37 MET 1 -1 -1 0 1
2 38 LYS 1 -1 -1 0 1
2 39 GLN 1 -1 -1 0 1
2 40 ASN -1 0 0 0 -1
2 42 GLY -1 1 0 1 -1
2 43 LYS 1 -1 -1 0 1
2 44 SER 0 0 -1 0 1
2 45 LEU 1 -1 0 0 1
2 46 GLU 1 -1 -1 0 1
2 47 TRP 1 -1 1 0 1
2 48 ILE 0 -1 0 0 1
2 49 GLY -1 -1 1 -1 -1
2 50 ASN -1 -1 -1 0 1
2 51 PHE 0 -1 -1 0 1
2 52 HIS 1 0 -1 0 1
2 53 PRO 1 0 0 0 1
2 54 TYR -1 1 1 0 -1
2 55 SER -1 0 -1 0 0
2 56 ASP -1 -1 1 0 -1
2 57 ASP 0 -1 0 0 1
2 58 THR 1 -1 -1 0 1
2 59 ASN 1 -1 -1 0 1
2 60 TYR 1 1 -1 0 1
2 61 ASN 1 1 0 0 0
2 62 GLU -1 1 1 0 -1
2 63 LYS -1 0 1 0 -1
2 64 PHE 0 0 0 0 0
2 65 LYS -1 -1 1 0 -1
2 66 GLY -1 0 0 0 -1
2 67 LYS -1 -1 0 0 0
2 68 ALA 1 -1 -1 0 1
2 69 LYS 1 -1 -1 0 1
2 70 LEU 1 -1 -1 0 1
2 71 THR 0 -1 -1 0 1
2 72 VAL 1 -1 -1 0 1
2 73 GLU 1 -1 -1 0 1
2 74 LYS -1 0 -1 0 0
2 75 SER -1 1 1 0 -1
2 76 SER 1 1 -1 0 1
2 77 SER -1 -1 0 0 0
2 78 THR 1 -1 -1 0 1
2 79 VAL 1 -1 -1 0 1
2 80 TYR 1 -1 -1 0 1
2 81 LEU 1 -1 -1 0 1
2 82 GLU 1 -1 -1 0 1
2 83 PHE 1 -1 -1 0 1
2 84 SER 1 -1 0 0 1
2 85 ARG -1 0 0 0 -1
2 86 LEU 1 1 0 0 0
2 87 THR 1 0 -1 0 1
2 89 ASP -1 -1 1 0 -1
2 90 ASP -1 -1 0 0 0
2 91 SER 1 -1 1 0 1
2 92 ALA -1 -1 -1 0 1
2 93 VAL 1 -1 -1 0 1
2 94 TYR 1 1 -1 0 1
2 95 TYR 1 -1 0 0 1
2 96 CYS 1 -1 -1 0 1
2 97 ALA 1 -1 0 0 1
2 98 ILE 1 0 -1 0 1
2 99 HIS 1 -1 -1 0 1
2 100 TYR -1 1 1 0 -1
2 101 GLY -1 0 1 -1 -1
2 102 SER 0 0 -1 0 1
2 103 ALA -1 1 -1 0 -1
2 104 TYR -1 1 1 0 -1
2 105 ALA 1 -1 0 0 1
2 106 MET -1 -1 -1 0 1
2 107 ASP -1 -1 -1 0 1
2 108 TYR 1 -1 0 0 1
2 109 TRP 1 1 -1 0 1
2 110 GLY 1 -1 0 1 1
2 111 GLN 1 1 1 0 -1
2 112 GLY -1 -1 0 -1 0
2 113 THR 0 -1 0 0 1
2 114 SER 1 0 0 0 1
2 115 VAL 1 -1 -1 0 1
2 116 THR 1 -1 -1 0 1
2 117 VAL 1 -1 -1 0 1
2 118 SER 0 -1 0 0 1
2 119 SER -1 0 1 0 -1