# Data: chemical shift index values for 17952
# 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 10:32:58 PM
#
1 3 LYS 0 0 0 0 0
1 4 LEU 1 0 -1 1 1
1 5 ALA 0 0 0 0 0
1 6 PHE 0 0 0 0 0
1 7 PRO -1 0 0 0 -1
1 8 ARG -1 0 1 0 -1
1 9 GLU 0 0 1 -1 -1
1 10 LEU 1 0 -1 0 1
1 11 ARG 1 0 0 1 1
1 12 LEU 1 0 -1 0 1
1 13 LEU 1 0 0 1 1
1 14 THR 1 0 0 0 1
1 16 SER -1 0 0 0 -1
1 17 GLN -1 0 1 -1 -1
1 18 PHE 0 0 1 -1 -1
1 19 THR -1 0 1 0 -1
1 20 PHE -1 0 0 0 -1
1 21 VAL -1 0 1 0 -1
1 22 PHE -1 0 0 -1 -1
1 23 GLN -1 0 1 -1 -1
1 24 GLN 0 0 -1 0 1
1 25 PRO 1 0 0 0 1
1 26 GLN 0 0 -1 0 1
1 27 ARG 1 0 0 1 1
1 28 ALA 1 0 0 1 1
1 29 GLY 1 0 1 0 0
1 30 THR 1 0 0 0 1
1 31 PRO -1 0 0 0 -1
1 32 GLN -1 0 1 -1 -1
1 33 ILE 0 0 -1 1 1
1 34 THR 1 0 -1 1 1
1 35 ILE 1 0 -1 1 1
1 36 LEU 1 0 -1 1 1
1 37 GLY 1 0 0 0 1
1 38 ARG 1 0 0 1 1
1 39 LEU 0 0 0 0 0
1 40 ASN 0 0 -1 1 1
1 41 SER 0 0 0 0 0
1 42 LEU 1 0 -1 1 1
1 43 GLY 0 0 0 0 0
1 44 HIS 1 0 0 0 1
1 45 PRO 1 0 0 0 1
1 46 ARG 1 0 0 1 1
1 47 ILE 1 0 -1 1 1
1 48 GLY 0 0 0 0 0
1 49 LEU 1 0 -1 1 1
1 50 THR 1 0 0 0 1
1 51 VAL 1 0 -1 0 1
1 52 ALA 0 0 0 0 0
1 53 LYS -1 0 1 0 -1
1 54 LYS -1 0 1 0 -1
1 55 ASN 1 0 0 0 1
1 56 VAL 1 0 -1 1 1
1 57 ARG -1 0 1 1 -1
1 58 ARG 1 0 0 0 1
1 60 HIS -1 0 1 -1 -1
1 61 GLU 1 0 1 0 0
1 62 ARG -1 0 1 0 -1
1 63 ASN -1 0 1 -1 -1
1 64 ARG -1 0 1 0 -1
1 65 ILE -1 0 1 0 -1
1 66 LYS -1 0 1 0 -1
1 67 ARG -1 0 1 0 -1
1 68 LEU 0 0 1 0 -1
1 69 THR 0 0 1 0 -1
1 70 ARG 0 0 1 0 -1
1 71 GLU 0 0 1 0 -1
1 72 SER -1 0 1 0 -1
1 73 PHE -1 0 0 0 -1
1 74 ARG -1 0 1 0 -1
1 75 LEU 0 0 1 1 -1
1 76 ARG 0 0 -1 1 1
1 77 GLN 0 0 1 -1 -1
1 78 HIS -1 0 1 -1 -1
1 79 GLU 1 0 -1 1 1
1 80 LEU 1 0 0 0 1
1 81 PRO 1 0 0 0 1
1 82 ALA -1 0 0 -1 -1
1 83 MET -1 0 -1 1 0
1 84 ASP 0 0 0 1 0
1 85 PHE 1 0 0 1 1
1 86 VAL 1 0 -1 1 1
1 87 VAL 1 0 -1 0 1
1 88 VAL 1 0 -1 1 1
1 89 ALA 1 0 0 1 1
1 90 LYS 1 0 -1 1 1
1 91 LYS -1 0 1 0 -1
1 92 GLY 1 0 0 0 1
1 93 VAL -1 0 1 -1 -1
1 94 ALA -1 0 0 0 -1
1 95 ASP -1 0 1 0 -1
1 96 LEU 1 0 -1 0 1
1 97 ASP -1 0 -1 0 0
1 98 ASN -1 0 1 -1 -1
1 99 ARG -1 0 1 -1 -1
1 100 ALA -1 0 1 0 -1
1 101 LEU 0 0 1 0 -1
1 102 SER -1 0 0 0 -1
1 103 GLU -1 0 1 0 -1
1 104 ALA -1 0 1 -1 -1
1 105 LEU -1 0 1 0 -1
1 106 GLU 0 0 1 -1 -1
1 107 LYS -1 0 1 0 -1
1 108 LEU -1 0 1 0 -1
1 109 TRP 0 0 1 1 -1
1 110 ARG -1 0 1 0 -1
1 111 ARG -1 0 1 -1 -1
1 112 HIS -1 0 1 0 -1
1 113 CYS -1 0 1 -1 -1
1 114 ARG -1 0 1 0 -1
1 115 LEU 0 0 1 0 -1
1 116 ALA 0 0 0 0 0
1 117 ARG 0 0 1 0 -1
1 118 GLY 0 0 0 0 0
1 119 SER -1 0 0 0 -1