# Data: chemical shift index values for 6395
# 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 6:54:52 PM
#
2 1 GLY 0 0 -1 0 1
2 2 SER 0 0 0 1 0
2 3 GLU 0 0 0 0 0
2 4 TRP 1 0 -1 1 1
2 5 ARG 0 0 0 1 0
2 6 ARG 1 -1 0 0 1
2 7 ILE 1 -1 -1 1 1
2 8 ALA 1 -1 -1 1 1
2 9 TYR 1 0 -1 1 1
2 10 VAL 1 -1 0 1 1
2 11 TYR 1 -1 -1 1 1
2 12 ASP -1 -1 0 1 0
2 13 ARG 0 0 1 -1 -1
2 14 GLN -1 -1 1 -1 -1
2 15 THR 0 -1 -1 1 1
2 16 PHE 1 -1 -1 0 1
2 17 PHE 1 -1 -1 1 1
2 18 PRO -1 0 0 0 -1
2 19 LEU 1 -1 -1 1 1
2 20 LEU 1 1 -1 1 1
2 21 GLU -1 -1 1 1 -1
2 22 ASN -1 1 -1 -1 -1
2 23 GLY -1 -1 0 1 0
2 24 ARG -1 -1 0 0 0
2 25 LEU 1 1 -1 1 1
2 26 LEU 1 0 -1 -1 1
2 27 LYS -1 1 1 0 -1
2 28 GLN 1 0 0 -1 1
2 29 GLU 1 -1 -1 0 1
2 30 GLY 1 0 1 -1 0
2 31 THR 1 -1 -1 1 1
2 32 LYS 1 0 0 0 1
2 33 THR 0 -1 -1 1 1
2 34 ALA -1 -1 -1 -1 1
2 35 PRO 0 0 0 0 0
2 36 SER 1 1 0 1 0
2 37 ASP 0 -1 0 0 1
2 38 ALA 1 -1 -1 0 1
2 39 PRO 1 0 0 0 1
2 40 VAL 1 -1 -1 1 1
2 41 LEU 1 -1 0 -1 1
2 42 VAL 1 -1 0 1 1
2 43 GLY 1 1 1 0 -1
2 44 TRP -1 -1 0 0 0
2 45 LYS 1 -1 -1 1 1
2 46 ASP 0 -1 0 1 1
2 47 GLY -1 1 1 1 -1
2 48 ASP -1 1 1 0 -1
2 49 ALA 1 1 1 -1 -1
2 50 ILE -1 1 1 1 -1
2 51 ALA -1 1 1 -1 -1
2 52 GLU -1 1 1 0 -1
2 53 MET -1 1 0 1 -1
2 54 THR -1 1 1 0 -1
2 55 GLY 0 1 1 0 -1
2 56 GLN -1 1 1 0 -1
2 57 LEU 0 1 1 0 -1
2 58 ALA -1 1 1 0 -1
2 59 GLU 1 1 0 1 0
2 60 LEU 1 -1 -1 0 1
2 61 PRO 1 0 0 0 1
2 62 ALA -1 1 1 0 -1
2 63 ALA -1 1 1 0 -1
2 64 VAL -1 0 1 1 -1
2 65 LEU 0 1 1 0 -1
2 66 GLY 0 0 1 0 -1
2 67 ALA 1 -1 -1 0 1
2 68 MET 1 -1 0 1 1
2 69 SER 1 1 1 1 -1
2 70 GLU 1 -1 -1 1 1
2 71 ILE 1 1 -1 1 1
2 72 HIS 1 0 0 1 1
2 73 TYR -1 -1 -1 -1 1
2 74 LYS -1 -1 1 1 -1
2 75 PRO 0 0 0 0 0
2 76 THR 1 -1 -1 1 1
2 77 ARG -1 1 1 0 -1
2 78 GLU -1 0 1 1 -1
2 79 TYR 1 0 -1 1 1
2 80 GLU 1 -1 1 0 1
2 81 ASP 0 -1 -1 0 1
2 82 ARG 1 -1 1 0 1
2 83 VAL 1 -1 -1 1 1
2 84 ILE 1 -1 -1 1 1
2 85 VAL 1 -1 -1 1 1
2 86 TYR 1 0 -1 0 1
2 87 MET 1 1 -1 0 1
2 88 ASN -1 1 1 -1 -1
2 89 ASP 0 0 0 0 0
2 90 GLY 1 1 0 0 0
2 91 TYR 0 -1 0 0 1
2 92 GLU 1 -1 -1 1 1
2 93 VAL 1 -1 -1 1 1
2 94 SER 1 0 -1 1 1
2 95 ALA 1 -1 -1 1 1
2 96 THR 1 0 -1 1 1
2 97 ILE -1 1 1 1 -1
2 98 ARG -1 1 1 0 -1
2 99 GLN 1 0 -1 -1 1
2 100 PHE -1 1 1 0 -1
2 101 ALA -1 1 1 -1 -1
2 102 ASP -1 1 1 0 -1
2 103 LYS 0 1 1 0 -1
2 104 LEU 0 1 -1 -1 0
2 105 SER -1 1 1 0 -1
2 106 HIS 1 -1 0 -1 1
2 107 TYR -1 -1 0 1 0
2 108 PRO -1 0 0 0 -1
2 109 ALA 1 0 0 -1 1
2 110 ILE 1 -1 -1 1 1
2 111 ALA 0 0 0 0 0
2 112 ALA 0 0 0 0 0
2 113 ALA 0 0 0 0 0
2 114 LEU 1 0 0 0 1
2 115 ASP -1 -1 0 0 0
2 116 ARG 0 0 0 0 0
2 117 ASN -1 0 0 0 -1
2 118 VAL 1 -1 0 1 1
2 119 LYS -1 1 1 1 -1