# Data: chemical shift index values for 7125
# 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: 11.6.0
# Generation date: Dec 8, 2009 1:17:33 PM
#
3 1 VAL 0 0 0 0 0
3 2 HIS 0 0 0 -1 0
3 3 LEU 1 0 -1 1 1
3 4 THR 1 0 -1 0 1
3 5 PRO -1 0 0 0 -1
3 6 GLU -1 0 1 -1 -1
3 7 GLU -1 0 1 1 -1
3 8 LYS -1 0 1 0 -1
3 9 SER -1 0 1 0 -1
3 10 ALA -1 0 1 0 -1
3 11 VAL -1 0 1 0 -1
3 12 THR -1 0 1 1 -1
3 13 ALA -1 0 1 -1 -1
3 14 LEU -1 0 1 0 -1
3 15 TRP -1 0 1 1 -1
3 16 GLY 0 0 1 0 -1
3 17 LYS 0 0 0 1 0
3 18 VAL -1 0 0 0 -1
3 19 ASN 0 0 -1 -1 1
3 20 VAL -1 0 1 0 -1
3 21 ASP -1 0 1 0 -1
3 22 GLU 0 0 0 1 0
3 23 VAL -1 0 1 0 -1
3 24 GLY -1 0 1 0 -1
3 25 GLY -1 0 1 0 -1
3 26 GLU -1 0 1 0 -1
3 27 ALA -1 0 1 -1 -1
3 28 LEU -1 0 1 0 -1
3 29 GLY -1 0 1 0 -1
3 30 ARG -1 0 1 1 -1
3 31 LEU -1 0 1 0 -1
3 32 LEU 0 0 0 0 0
3 33 VAL -1 0 1 1 -1
3 34 VAL -1 0 1 0 -1
3 35 TYR -1 0 -1 -1 0
3 36 PRO 0 0 0 0 0
3 37 TRP 0 0 1 -1 -1
3 38 THR 0 0 1 0 -1
3 39 GLN 0 0 0 0 0
3 40 ARG -1 0 1 1 -1
3 41 PHE -1 0 1 0 -1
3 42 PHE -1 0 -1 0 0
3 43 GLU -1 0 1 0 -1
3 44 SER 0 0 1 0 -1
3 45 PHE -1 0 -1 -1 0
3 46 GLY 0 0 0 0 0
3 47 ASP -1 0 1 0 -1
3 48 LEU 1 0 -1 0 1
3 49 SER -1 0 1 1 -1
3 50 THR 1 0 -1 1 1
3 51 PRO -1 0 0 0 -1
3 52 ASP -1 0 1 0 -1
3 53 ALA -1 0 1 0 -1
3 54 VAL -1 0 1 0 -1
3 55 MET -1 0 -1 -1 0
3 56 GLY -1 0 0 0 -1
3 57 ASN 0 0 -1 0 1
3 58 PRO -1 0 0 0 -1
3 59 LYS -1 0 1 -1 -1
3 60 VAL -1 0 1 0 -1
3 61 LYS -1 0 1 0 -1
3 62 ALA -1 0 1 0 -1
3 63 HIS -1 0 1 0 -1
3 64 GLY -1 0 1 0 -1
3 65 LYS -1 0 1 0 -1
3 66 LYS -1 0 1 0 -1
3 67 VAL -1 0 1 -1 -1
3 68 LEU 1 0 1 0 0
3 69 GLY 0 0 1 0 -1
3 70 ALA 1 0 1 0 0
3 71 PHE -1 0 1 1 -1
3 72 SER -1 0 1 0 -1
3 73 ASP -1 0 1 0 -1
3 74 GLY 0 0 1 0 -1
3 75 LEU -1 0 1 0 -1
3 76 ALA -1 0 0 0 -1
3 77 HIS 1 0 -1 -1 1
3 78 LEU -1 0 1 0 -1
3 79 ASP -1 0 0 0 -1
3 80 ASN 1 0 -1 -1 1
3 81 LEU -1 0 1 0 -1
3 82 LYS -1 0 1 0 -1
3 83 GLY 0 0 1 0 -1
3 84 THR -1 0 1 1 -1
3 85 PHE 0 0 0 -1 0
3 86 ALA -1 0 1 0 -1
3 87 THR -1 0 1 0 -1
3 88 LEU -1 0 1 0 -1
3 89 SER -1 0 1 1 -1
3 90 GLU -1 0 1 0 -1
3 91 LEU -1 0 1 0 -1
3 92 HIS -1 0 1 0 -1
3 93 CYS -1 0 1 -1 -1
3 94 ASP -1 0 1 0 -1
3 95 LYS 0 0 1 0 -1
3 96 LEU 0 0 0 0 0
3 97 HIS -1 0 0 -1 -1
3 98 VAL -1 0 0 1 -1
3 99 ASP -1 0 0 1 -1
3 100 PRO -1 0 0 0 -1
3 101 GLU 0 0 1 0 -1
3 102 ASN 0 0 1 0 -1
3 103 PHE 1 0 1 -1 0
3 104 ARG -1 0 1 0 -1
3 105 LEU 0 0 1 -1 -1
3 106 LEU 0 0 1 -1 -1
3 107 GLY 1 0 1 0 0
3 108 ASN 0 0 1 -1 -1
3 109 VAL -1 0 1 0 -1
3 110 LEU -1 0 1 -1 -1
3 111 VAL -1 0 1 0 -1
3 112 CYS -1 0 1 -1 -1
3 113 VAL -1 0 1 0 -1
3 114 LEU -1 0 1 0 -1
3 115 ALA -1 0 1 1 -1
3 116 HIS -1 0 1 0 -1
3 117 HIS -1 0 1 -1 -1
3 118 PHE 0 0 1 0 -1
3 119 GLY 0 0 1 0 -1
3 120 LYS -1 0 1 0 -1
3 121 GLU 0 0 1 0 -1
3 122 PHE -1 0 -1 -1 0
3 123 THR 1 0 -1 0 1
3 125 PRO -1 0 0 0 -1
3 126 VAL -1 0 1 0 -1
3 127 GLN -1 0 1 -1 -1
3 128 ALA -1 0 1 -1 -1
3 129 ALA -1 0 1 0 -1
3 130 TYR -1 0 1 0 -1
3 131 GLN 0 0 1 0 -1
3 132 LYS -1 0 1 0 -1
3 133 VAL -1 0 1 0 -1
3 134 VAL 1 0 1 0 0
3 135 ALA 0 0 1 0 -1
3 136 GLY -1 0 1 0 -1
3 137 VAL -1 0 1 0 -1
3 138 ALA -1 0 1 -1 -1
3 139 ASN -1 0 1 0 -1
3 140 ALA -1 0 1 0 -1
3 141 LEU -1 0 1 -1 -1
3 142 ALA 0 0 0 1 0
3 143 HIS -1 0 1 -1 -1
3 144 LYS -1 0 0 -1 -1
3 145 TYR 0 0 0 0 0
3 146 HIS -1 0 1 0 -1