# Data: chemical shift index values for 5590 # 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 6:14:33 AM # 1 2 PRO 0 0 0 0 0 1 3 PHE 0 0 -1 -1 1 1 4 ALA 0 -1 -1 -1 1 1 5 ASP 0 0 -1 -1 1 1 6 PRO 0 0 0 0 0 1 7 ASN 1 1 -1 -1 1 1 8 SER 0 1 -1 -1 0 1 9 LEU 1 0 -1 -1 1 1 10 ALA -1 1 -1 -1 -1 1 11 LEU 1 0 -1 -1 1 1 12 ALA 0 0 -1 -1 1 1 13 ASN 1 0 -1 -1 1 1 14 VAL 1 0 -1 -1 1 1 15 PRO 0 0 0 0 0 1 16 LEU -1 0 -1 -1 0 1 17 SER 0 0 -1 -1 1 1 18 ARG 0 0 0 0 0 1 20 LYS 0 0 0 0 0 1 21 ARG 1 0 -1 -1 1 1 22 PRO -1 0 0 0 -1 1 23 ASP 1 -1 -1 -1 1 1 24 PHE -1 1 -1 -1 -1 1 25 GLY 0 1 -1 0 0 1 26 GLN 0 0 -1 -1 1 1 27 ARG -1 0 -1 -1 0 1 28 ARG 0 -1 -1 -1 1 1 29 ILE 1 -1 -1 -1 1 1 30 ARG 0 1 -1 -1 0 1 31 ARG -1 1 -1 -1 -1 1 32 PRO 0 0 0 0 0 1 33 PHE 0 1 -1 -1 0 1 34 THR 0 1 -1 0 0 1 35 VAL 1 1 1 -1 -1 1 36 ALA 0 1 1 -1 -1 1 37 GLU 1 1 1 0 -1 1 38 VAL -1 1 1 -1 -1 1 39 GLU 0 1 1 -1 -1 1 40 LEU 0 1 0 -1 -1 1 41 LEU 0 0 0 -1 0 1 42 VAL -1 0 1 -1 -1 1 43 GLU 0 1 1 -1 -1 1 44 ALA -1 1 0 -1 -1 1 45 VAL 1 1 0 -1 0 1 46 GLU -1 1 1 -1 -1 1 47 HIS -1 1 1 0 -1 1 48 LEU 0 0 -1 0 1 1 49 GLY 0 0 -1 0 1 1 50 THR 0 -1 -1 -1 1 1 51 GLY 0 0 -1 0 1 1 52 ARG 0 -1 -1 -1 1 1 53 TRP 0 1 -1 0 0 1 54 ARG -1 1 1 -1 -1 1 55 ASP -1 1 1 -1 -1 1 56 VAL 0 0 1 -1 -1 1 57 LYS 0 1 1 -1 -1 1 58 PHE 0 1 0 -1 -1 1 59 ARG -1 1 0 -1 -1 1 60 ALA 1 -1 -1 1 1 1 61 PHE 1 1 -1 0 1 1 62 GLU -1 1 1 -1 -1 1 63 ASN 0 -1 -1 -1 1 1 64 VAL 1 0 -1 -1 1 1 66 HIS 0 -1 0 0 1 1 67 ARG -1 -1 -1 -1 1 1 68 THR 0 1 -1 1 0 1 69 TYR 0 0 0 -1 0 1 70 VAL 1 0 0 -1 1 1 71 ASP -1 1 1 -1 -1 1 72 LEU 0 1 0 -1 -1 1 73 LYS 0 1 1 -1 -1 1 74 ASP -1 1 1 -1 -1 1 75 LYS 0 1 -1 -1 0 1 76 TRP -1 1 1 0 -1 1 77 LYS -1 1 1 -1 -1 1 78 THR 0 1 1 -1 -1 1 79 LEU 0 1 0 -1 -1 1 80 VAL 0 1 1 -1 -1 1 81 HIS 0 1 1 -1 -1 1 82 THR -1 0 1 -1 -1 1 83 ALA -1 1 0 -1 -1 1 84 SER -1 0 -1 -1 0 1 85 ILE 1 -1 -1 0 1 1 86 ALA 1 0 -1 -1 1 1 87 PRO 0 0 0 0 0 1 88 GLN -1 0 0 -1 -1 1 89 GLN -1 0 -1 -1 0 1 90 ARG -1 1 -1 -1 -1 1 91 ARG 1 0 -1 0 1 1 92 GLY 0 0 -1 0 1 1 93 ALA 1 0 -1 -1 1 1 94 PRO -1 0 0 0 -1 1 95 VAL 1 0 -1 1 1 1 96 PRO 0 0 0 0 0 1 97 GLN 0 1 0 -1 -1 1 98 GLU -1 1 0 -1 -1 1 99 LEU 0 1 0 -1 -1 1 100 LEU -1 1 0 -1 -1 1 101 ASP -1 -1 1 -1 -1 1 102 ARG 0 1 0 -1 -1 1 103 VAL 1 0 1 -1 0 1 104 LEU 1 1 0 -1 0 1 105 ALA -1 -1 0 -1 0 1 106 ALA -1 1 0 -1 -1 1 107 GLN -1 1 0 -1 -1 1 108 ALA 0 1 0 -1 -1 1 109 TYR 0 1 0 -1 -1 1 110 TRP -1 1 -1 -1 -1 1 111 SER 1 1 -1 0 1 1 112 VAL 1 -1 -1 -1 1 1 113 ASP 1 0 -1 -1 1 1 114 SER -1 1 -1 -1 -1 1 115 SER -1 1 0 0 -1 1 116 GLY 0 1 -1 0 0 1 117 ARG -1 0 -1 -1 0 1 118 ILE 1 -1 -1 -1 1 1 119 VAL 1 -1 -1 -1 1 1 120 THR 1 0 -1 0 1