# Data: chemical shift index values for 6465
# 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 12:57:34 AM
#
1 3 SER 0 0 1 1 -1
1 4 SER 0 0 0 1 0
1 5 ASN 0 0 0 0 0
1 6 ASN 0 -1 0 0 1
1 7 ASP -1 0 1 1 -1
1 8 ALA 0 -1 1 1 0
1 9 ALA 0 1 1 1 -1
1 10 GLY 0 1 1 0 -1
1 11 ASN 0 1 0 0 -1
1 12 GLY 0 1 1 0 -1
1 13 ALA 0 0 0 1 0
1 14 ALA 0 0 0 1 0
1 15 GLN -1 -1 0 0 0
1 16 THR 1 -1 -1 1 1
1 17 PHE 0 0 0 1 0
1 18 GLY 0 1 1 0 -1
1 19 GLY -1 0 0 0 -1
1 20 TYR 1 0 -1 1 1
1 21 SER 1 1 -1 1 1
1 22 VAL -1 0 1 0 -1
1 23 ALA -1 1 1 0 -1
1 24 ASP -1 1 1 0 -1
1 25 LEU -1 -1 1 0 -1
1 26 GLN -1 1 1 0 -1
1 27 GLN 1 0 1 1 0
1 28 ARG 1 0 1 1 0
1 29 TYR 1 -1 -1 -1 1
1 30 ASN 0 -1 0 0 1
1 31 THR 1 -1 0 1 1
1 32 VAL -1 0 -1 1 0
1 33 TYR 1 -1 0 1 1
1 34 PHE 1 1 0 1 0
1 35 GLY 1 -1 0 0 1
1 36 PHE -1 0 1 0 -1
1 37 ASP -1 -1 1 1 -1
1 38 LYS 1 1 -1 1 1
1 39 TYR -1 -1 -1 -1 1
1 40 ASP 0 -1 -1 1 1
1 41 ILE 1 0 -1 0 1
1 42 THR 1 1 -1 1 1
1 43 GLY 0 1 1 0 -1
1 44 GLU -1 1 1 0 -1
1 45 TYR 0 0 1 1 -1
1 46 VAL -1 -1 1 1 -1
1 47 GLN -1 1 1 -1 -1
1 48 ILE -1 1 1 1 -1
1 49 LEU 0 1 1 1 -1
1 50 ASP -1 1 1 0 -1
1 51 ALA -1 1 1 1 -1
1 52 HIS -1 1 1 0 -1
1 53 ALA -1 1 1 0 -1
1 54 ALA -1 1 1 0 -1
1 55 TYR -1 1 1 0 -1
1 56 LEU -1 1 1 1 -1
1 57 ASN -1 1 1 0 -1
1 58 ALA 0 0 1 1 -1
1 59 THR 1 0 -1 1 1
1 60 PRO -1 0 0 0 -1
1 61 ALA 0 0 0 0 0
1 62 ALA 0 -1 1 1 0
1 63 LYS 1 -1 0 1 1
1 64 VAL 1 -1 -1 1 1
1 65 LEU 1 -1 -1 1 1
1 66 VAL 1 -1 0 0 1
1 67 GLU 1 1 -1 1 1
1 68 GLY 1 -1 0 0 1
1 69 ASN 1 0 0 1 1
1 70 THR 0 -1 -1 1 1
1 71 ASP 1 1 0 1 0
1 72 GLU -1 1 1 0 -1
1 73 ARG -1 1 1 -1 -1
1 74 GLY 1 0 0 0 1
1 75 THR 0 0 -1 1 1
1 76 PRO 0 1 0 0 -1
1 77 GLU -1 1 1 0 -1
1 78 TYR -1 0 1 1 -1
1 79 ASN 0 1 1 0 -1
1 80 ILE -1 1 1 0 -1
1 81 ALA -1 1 1 -1 -1
1 82 LEU -1 1 1 0 -1
1 83 GLY -1 1 1 0 -1
1 84 GLN -1 1 1 -1 -1
1 85 ARG -1 1 1 0 -1
1 86 ARG -1 0 1 0 -1
1 87 ALA -1 1 1 0 -1
1 88 ASP -1 1 1 0 -1
1 89 ALA 0 1 1 0 -1
1 90 VAL -1 0 1 0 -1
1 91 LYS -1 1 1 1 -1
1 92 GLY 0 1 1 0 -1
1 93 TYR -1 1 1 1 -1
1 94 LEU -1 1 1 0 -1
1 95 ALA 0 1 1 0 -1
1 96 GLY 0 1 1 0 -1
1 97 LYS 0 0 -1 -1 1
1 98 GLY 0 1 1 0 -1
1 99 VAL 1 -1 0 0 1
1 100 ASP -1 0 1 1 -1
1 101 ALA -1 1 1 0 -1
1 102 GLY 0 1 1 0 -1
1 103 LYS 0 -1 0 1 1
1 104 LEU 1 -1 -1 1 1
1 105 GLY 1 0 0 0 1
1 106 THR 1 -1 -1 1 1
1 107 VAL 1 -1 -1 1 1
1 108 SER 1 1 -1 1 1
1 109 TYR 1 1 -1 0 1
1 110 GLY -1 1 1 0 -1
1 111 GLU 1 0 0 1 1
1 112 GLU -1 0 1 1 -1
1 113 LYS 1 0 -1 1 1
1 114 PRO 1 0 0 0 1
1 115 ALA -1 1 1 1 -1
1 116 VAL 1 -1 -1 1 1
1 117 LEU 1 -1 0 0 1
1 118 GLY -1 -1 0 0 0
1 119 HIS 1 -1 -1 -1 1
1 120 ASP -1 -1 -1 1 1
1 121 GLU 1 1 1 0 -1
1 122 ALA -1 1 1 -1 -1
1 123 ALA -1 1 1 0 -1
1 124 TYR -1 1 0 -1 -1
1 125 SER -1 1 1 1 -1
1 126 LYS 0 0 0 0 0
1 127 ASN 1 1 0 0 0
1 128 ARG -1 -1 0 1 0
1 129 ARG 1 -1 -1 1 1
1 130 ALA 1 -1 -1 1 1
1 131 VAL 1 -1 -1 1 1
1 132 LEU 0 -1 1 -1 0
1 133 ALA 1 -1 0 0 1
1 134 TYR 0 0 1 1 -1