# Data: chemical shift index values for 10129 # 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 9:40:52 PM # 1 1 GLY -1 0 -1 -1 0 1 4 GLY -1 0 0 -1 -1 1 7 GLY 0 1 0 0 -1 1 8 ARG 0 0 0 0 0 1 9 SER 0 1 0 1 -1 1 10 ALA -1 1 1 0 -1 1 11 HIS 0 0 1 -1 -1 1 12 LEU 1 0 0 0 1 1 13 ARG 0 -1 0 0 1 1 14 VAL 1 -1 0 1 1 1 15 ARG 1 -1 0 0 1 1 16 GLN 1 -1 -1 1 1 1 17 LEU 0 -1 -1 -1 1 1 18 PRO -1 0 0 0 -1 1 19 HIS 1 0 -1 0 1 1 20 ALA 1 0 -1 0 1 1 21 PRO -1 0 0 0 -1 1 22 GLU 1 -1 -1 1 1 1 23 HIS -1 -1 0 -1 0 1 24 PRO 1 0 0 0 1 1 25 VAL 1 -1 0 1 1 1 26 ALA 1 -1 -1 1 1 1 27 THR 1 -1 -1 1 1 1 28 LEU 0 0 0 0 0 1 29 SER -1 1 0 1 -1 1 30 THR 1 0 -1 1 1 1 31 VAL 1 -1 0 1 1 1 32 GLU 1 -1 -1 1 1 1 33 ARG -1 0 0 0 -1 1 34 ARG -1 -1 1 -1 -1 1 35 ALA 1 -1 -1 1 1 1 36 ILE 1 -1 -1 1 1 1 37 ASN 1 -1 -1 1 1 1 38 LEU 1 -1 -1 1 1 1 39 THR 1 -1 -1 1 1 1 40 TRP 1 -1 0 1 1 1 41 THR 1 -1 -1 1 1 1 42 LYS 1 -1 -1 1 1 1 43 PRO 1 0 0 0 1 1 44 PHE 0 0 0 0 0 1 45 ASP -1 -1 0 0 0 1 46 GLY -1 0 1 0 -1 1 47 ASN -1 -1 1 -1 -1 1 48 SER 1 -1 -1 1 1 1 49 PRO -1 0 0 0 -1 1 50 LEU 0 0 0 0 0 1 51 ILE 1 -1 0 1 1 1 52 ARG 1 -1 -1 1 1 1 53 TYR 1 -1 -1 1 1 1 54 ILE 1 -1 -1 1 1 1 55 LEU 1 -1 -1 1 1 1 56 GLU 1 -1 -1 1 1 1 57 MET 1 -1 -1 1 1 1 58 SER -1 1 -1 0 -1 1 59 GLU 1 0 -1 1 1 1 60 ASN -1 -1 0 -1 0 1 61 ASN -1 -1 1 -1 -1 1 62 ALA 0 -1 -1 -1 1 1 63 PRO -1 0 0 0 -1 1 64 TRP -1 1 0 1 -1 1 65 THR 1 -1 -1 1 1 1 66 VAL 0 -1 1 0 0 1 67 LEU 1 -1 0 1 1 1 68 LEU 1 -1 -1 1 1 1 69 ALA 0 -1 0 0 1 1 70 SER 1 0 -1 0 1 1 71 VAL 1 -1 0 1 1 1 72 ASP 0 -1 -1 1 1 1 73 PRO 0 0 0 0 0 1 74 LYS 0 0 0 0 0 1 75 ALA 0 1 0 1 -1 1 76 THR -1 -1 -1 0 1 1 77 SER 1 0 -1 1 1 1 78 VAL 1 -1 -1 1 1 1 79 THR 1 -1 -1 1 1 1 80 VAL 1 -1 -1 1 1 1 81 LYS 1 0 -1 1 1 1 82 GLY -1 1 1 0 -1 1 83 LEU 0 -1 -1 -1 1 1 84 VAL 1 -1 -1 1 1 1 85 PRO -1 0 0 0 -1 1 86 ALA -1 0 1 -1 -1 1 87 ARG 1 -1 -1 1 1 1 88 SER 1 0 -1 1 1 1 89 TYR 1 0 0 1 1 1 90 GLN 0 -1 -1 1 1 1 91 PHE 1 -1 0 1 1 1 92 ARG 0 -1 0 1 1 1 93 LEU 1 -1 -1 1 1 1 94 CYS 1 -1 -1 -1 1 1 95 ALA 1 -1 -1 1 1 1 96 VAL 1 -1 -1 1 1 1 97 ASN 0 0 -1 1 1 1 98 ASP -1 0 1 0 -1 1 99 VAL -1 0 1 0 -1 1 100 GLY 0 -1 0 0 1 1 101 LYS 1 0 -1 1 1 1 102 GLY 0 -1 -1 0 1 1 103 GLN -1 1 0 0 -1 1 104 PHE -1 1 1 1 -1 1 105 SER -1 -1 0 1 0 1 106 LYS -1 -1 0 1 0 1 107 ASP 1 1 0 0 0 1 108 THR 0 0 -1 1 1 1 109 GLU 0 1 0 0 -1 1 110 ARG -1 -1 1 0 -1 1 111 VAL 1 -1 -1 1 1 1 112 SER 1 0 -1 1 1 1 113 LEU 1 -1 -1 0 1 1 114 PRO 0 0 0 0 0 1 115 GLU 0 0 0 1 0 1 116 SER 0 1 0 1 -1 1 117 GLY 1 -1 0 0 1 1 118 PRO 0 0 0 0 0 1 119 SER 0 1 0 1 -1 1 120 SER 0 0 0 1 0 1 121 GLY -1 1 1 0 -1