#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jky n LEU 2 N 0.00 -1.86 0.00 -0.89 0.00 -1.26 -5.14 117.00 107.85 1jky n LEU 2 Ca 0.00 -2.90 -0.22 0.00 0.00 0.00 0.00 56.01 52.89 1jky n LEU 2 Cb 0.00 0.96 -0.08 0.00 0.00 0.00 0.00 43.42 44.30 1jky n LEU 2 CO 0.00 1.87 -0.12 0.00 0.00 0.00 0.00 177.39 179.14 1jky n ALA 3 N 0.43 0.68 0.09 1.96 0.00 -1.26 -5.03 120.51 117.38 1jky n ALA 3 Ca 0.01 -2.01 0.00 0.00 0.00 0.00 0.00 53.44 51.44 1jky n ALA 3 Cb 0.72 1.53 0.00 0.00 0.00 0.00 0.00 19.45 21.71 1jky n ALA 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1jky n ARG 4 N -0.74 0.00 -0.42 0.00 0.00 -1.26 -5.13 116.66 109.11 1jky n ARG 4 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 1jky n ARG 4 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.07 1jky n ARG 4 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1jky n ARG 5 N -2.85 0.00 -3.00 -0.14 0.63 -1.26 -4.92 116.66 105.12 1jky n ARG 5 Ca 0.00 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.75 1jky n ARG 5 Cb 0.00 -3.90 -0.02 0.00 0.45 0.00 0.00 32.46 28.99 1jky n ARG 5 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1jky n LYS 6 N -2.00 1.57 0.28 -0.14 3.00 -1.26 -4.97 118.16 114.64 1jky n LYS 6 Ca 0.00 -3.70 0.17 0.00 -0.00 0.00 0.00 58.31 54.78 1jky n LYS 6 Cb 0.00 -1.75 0.84 0.00 0.00 0.00 0.00 35.03 34.12 1jky n LYS 6 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1jky h PRO 7 N 2.97 0.00 0.00 1.64 0.11 -2.07 -3.46 132.00 131.19 1jky h PRO 7 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1jky h PRO 7 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1jky h PRO 7 CO 0.58 0.00 0.00 1.55 -0.21 0.00 0.00 178.00 179.92 1jky n VAL 8 N -3.15 0.00 -3.99 3.15 3.14 -1.26 -5.18 118.33 111.03 1jky n VAL 8 Ca 0.00 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.27 1jky n VAL 8 Cb 0.39 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.14 1jky n VAL 8 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1jky s LEU 9 N 0.00 0.49 0.00 6.55 1.02 -1.26 -5.20 118.68 120.28 1jky s LEU 9 Ca 0.00 -1.16 0.00 0.00 0.02 0.00 0.00 54.13 52.99 1jky s LEU 9 Cb 0.00 1.89 0.00 0.00 0.02 0.00 0.00 46.19 48.10 1jky s LEU 9 CO 0.00 -1.31 0.00 -2.65 0.02 0.00 0.00 176.35 172.41 1jky n PRO 10 N -0.48 3.55 0.00 1.29 -0.02 -1.26 -5.05 135.00 133.04 1jky n PRO 10 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1jky n PRO 10 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.09 1jky n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1jky n ALA 11 N -3.00 0.00 0.00 3.55 0.00 -1.26 -4.87 120.51 114.93 1jky n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1jky n ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1jky n ALA 11 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1jky n LEU 12 N 0.00 0.00 0.00 0.00 0.00 -1.26 -4.91 117.00 110.83 1jky n LEU 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1jky n LEU 12 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1jky n LEU 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.39 177.80 1jky n THR 13 N 0.00 0.00 0.00 1.96 -1.04 -1.26 -4.87 114.28 109.07 1jky n THR 13 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1jky n THR 13 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1jky n THR 13 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1jky n ILE 14 N -1.68 0.00 -4.64 12.58 -0.00 -1.26 -4.95 119.36 119.40 1jky n ILE 14 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.46 1jky n ILE 14 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 39.54 1jky n ILE 14 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 1jky s ASN 15 N -0.82 3.77 0.00 7.28 0.02 -1.26 -5.27 114.94 118.66 1jky s ASN 15 Ca 0.00 -1.46 0.00 0.00 -1.02 0.00 0.00 52.86 50.38 1jky s ASN 15 Cb 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 41.25 41.20 1jky s ASN 15 CO 0.00 -0.60 0.39 -2.65 0.02 0.00 0.00 177.10 174.26