# Data: chemical shift index values for 6902
# 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 8:32:15 PM
#
1 1 MET -1 0 0 0 -1
1 2 ARG 0 0 0 0 0
1 3 GLU 0 0 0 0 0
1 4 TRP 0 0 0 0 0
1 5 LEU 1 0 0 0 1
1 6 ASP 0 0 0 0 0
1 7 ILE -1 0 0 0 -1
1 8 LEU 1 0 0 0 1
1 9 GLY -1 0 0 0 -1
1 10 ASN 1 0 0 0 1
1 11 GLY 0 0 0 -1 0
1 12 LEU 1 0 0 0 1
1 13 LEU 1 0 0 0 1
1 14 ARG 1 0 0 0 1
1 15 LYS 1 0 0 0 1
1 16 LYS 1 0 0 0 1
1 17 THR -1 0 0 0 -1
1 18 LEU 1 0 0 0 1
1 19 VAL 1 0 0 0 1
1 20 PRO 0 0 0 0 0
1 21 GLY -1 0 0 0 -1
1 22 PRO 1 0 0 0 1
1 23 PRO 0 0 0 0 0
1 24 GLY 0 0 0 0 0
1 25 SER -1 0 0 0 -1
1 26 SER 1 0 0 0 1
1 27 ARG 1 0 0 0 1
1 28 PRO 1 0 0 0 1
1 29 VAL 1 0 0 0 1
1 30 LYS -1 0 0 0 -1
1 31 GLY 1 0 0 -1 1
1 32 GLN 1 0 0 0 1
1 33 VAL 1 0 0 0 1
1 34 VAL 1 0 0 0 1
1 35 THR 1 0 0 0 1
1 36 VAL 1 0 0 0 1
1 37 HIS 1 0 0 0 1
1 38 LEU 1 0 0 0 1
1 39 GLN 1 0 0 0 1
1 40 THR 1 0 0 0 1
1 41 SER 1 0 0 0 1
1 42 LEU 1 0 0 0 1
1 43 GLU -1 0 0 0 -1
1 44 ASN -1 0 0 0 -1
1 45 GLY 1 0 0 0 1
1 46 THR -1 0 0 0 -1
1 47 ARG 1 0 0 0 1
1 48 VAL 1 0 0 0 1
1 49 GLN 0 0 0 0 0
1 50 GLU 1 0 0 0 1
1 51 GLU 1 0 0 0 1
1 52 PRO -1 0 0 0 -1
1 53 GLU 1 0 0 0 1
1 54 LEU 1 0 0 0 1
1 55 VAL 1 0 0 0 1
1 56 PHE 1 0 0 0 1
1 57 THR 1 0 0 0 1
1 58 LEU 1 0 0 0 1
1 59 GLY 0 0 0 1 0
1 60 ASP 0 0 0 0 0
1 61 CYS -1 0 0 0 -1
1 62 ASP 0 0 0 0 0
1 63 VAL 1 0 0 0 1
1 64 ILE 0 0 0 0 0
1 65 GLN -1 0 0 0 -1
1 66 ALA -1 0 0 0 -1
1 67 LEU 0 0 0 0 0
1 68 ASP -1 0 0 0 -1
1 69 LEU 1 0 0 0 1
1 70 SER 0 0 0 0 0
1 71 VAL 0 0 0 0 0
1 72 PRO -1 0 0 0 -1
1 73 LEU 1 0 0 0 1
1 74 MET -1 0 0 0 -1
1 75 ASP 0 0 0 0 0
1 76 VAL -1 0 0 0 -1
1 77 GLY -1 0 0 1 -1
1 78 GLU 1 0 0 0 1
1 79 THR 1 0 0 0 1
1 80 ALA 1 0 0 0 1
1 81 MET 1 0 0 0 1
1 82 VAL 1 0 0 0 1
1 83 THR 1 0 0 0 1
1 84 ALA 1 0 0 0 1
1 85 ASP -1 0 0 0 -1
1 86 SER -1 0 0 0 -1
1 87 LYS -1 0 0 0 -1
1 88 TYR 1 0 0 0 1
1 89 CYS -1 0 0 0 -1
1 90 TYR 0 0 0 0 0
1 91 GLY 1 0 0 -1 1
1 92 PRO -1 0 0 0 -1
1 93 GLN -1 0 0 0 -1
1 94 GLY -1 0 0 0 -1
1 95 ARG -1 0 0 0 -1
1 96 SER -1 0 0 0 -1
1 97 PRO 1 0 0 0 1
1 98 TYR 1 0 0 0 1
1 99 ILE 1 0 0 0 1
1 100 PRO -1 0 0 0 -1
1 101 PRO -1 0 0 0 -1
1 102 HIS -1 0 0 0 -1
1 103 ALA 1 0 0 0 1
1 104 ALA 1 0 0 0 1
1 105 LEU 1 0 0 0 1
1 106 CYS 1 0 0 0 1
1 107 LEU 1 0 0 0 1
1 108 GLU 1 0 0 0 1
1 109 VAL 1 0 0 0 1
1 110 THR 1 0 0 0 1
1 111 LEU 1 0 0 0 1
1 112 LYS 0 0 0 0 0
1 113 THR 1 0 0 0 1
1 114 ALA 1 0 0 0 1
1 115 VAL 1 0 0 0 1
1 116 ASP -1 0 0 0 -1
1 117 GLY 1 0 0 0 1
1 118 PRO 0 0 0 0 0
1 119 ASP -1 0 0 0 -1
1 120 LEU 1 0 0 0 1
1 121 GLU -1 0 0 0 -1