#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jy6 n ALA 13 N 0.00 0.00 -2.56 1.79 0.00 -1.26 -4.88 120.51 113.60 1jy6 n ALA 13 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1jy6 n ALA 13 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1jy6 n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1jy6 s LEU 14 N 0.00 4.36 -0.17 0.00 1.02 -1.26 -5.04 118.68 117.59 1jy6 s LEU 14 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.02 1jy6 s LEU 14 Cb 0.00 -2.37 0.04 0.00 0.02 0.00 0.00 46.19 43.88 1jy6 s LEU 14 CO 0.00 -0.32 -0.09 0.54 0.02 0.00 0.00 176.35 176.50 1jy6 s ASN 15 N 1.72 2.99 0.00 2.29 4.22 -1.26 -1.67 114.94 123.23 1jy6 s ASN 15 Ca 0.13 -0.70 0.05 0.00 -2.14 0.00 0.00 52.86 50.20 1jy6 s ASN 15 Cb -0.16 -1.08 0.05 0.00 1.28 0.00 0.00 41.25 41.34 1jy6 s ASN 15 CO 0.11 -0.15 0.70 0.41 -2.04 0.00 0.00 177.10 176.14 1jy6 n THR 16 N 4.79 0.06 0.00 0.54 -1.04 -1.26 -4.95 114.28 112.42 1jy6 n THR 16 Ca -0.14 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 1jy6 n THR 16 Cb 0.48 1.07 0.00 0.00 -1.82 0.00 0.00 70.33 70.06 1jy6 n THR 16 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jy6 n ALA 18 N 0.28 0.00 -3.76 2.41 0.00 -1.26 -4.84 120.51 113.35 1jy6 n ALA 18 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.20 1jy6 n ALA 18 Cb 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.43 1jy6 n ALA 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1jy6 s VAL 19 N 0.00 1.21 -0.18 0.00 0.11 -1.26 -5.04 120.40 115.24 1jy6 s VAL 19 Ca 0.00 -0.45 -0.01 0.00 -2.93 0.00 0.00 61.98 58.60 1jy6 s VAL 19 Cb 0.00 -1.16 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1jy6 s VAL 19 CO 0.00 0.39 -0.13 -1.58 -3.33 0.00 0.00 175.10 170.45 1jy6 s GLN 20 N 1.27 3.22 -0.67 1.54 2.00 -1.26 -4.25 119.66 121.52 1jy6 s GLN 20 Ca -0.02 -0.73 0.04 0.00 -2.00 0.00 0.00 55.36 52.65 1jy6 s GLN 20 Cb -0.14 -2.72 0.34 0.00 0.80 0.00 0.00 33.01 31.29 1jy6 s GLN 20 CO -0.04 -0.08 1.13 0.36 -0.50 0.00 0.00 175.29 176.16 1jy6 n LYS 21 N 4.36 3.70 -3.48 1.67 2.85 -0.67 -4.38 118.16 122.20 1jy6 n LYS 21 Ca -0.19 -4.82 -0.37 0.00 -1.05 0.00 0.00 58.31 51.88 1jy6 n LYS 21 Cb 0.51 -2.29 -0.07 0.00 -0.65 0.00 0.00 35.03 32.54 1jy6 n LYS 21 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 1jy6 s TRP 22 N -3.66 3.48 -0.34 5.58 1.48 -1.26 -4.39 118.94 119.83 1jy6 s TRP 22 Ca 0.47 0.67 -0.09 0.00 -1.06 0.00 0.00 56.10 56.09 1jy6 s TRP 22 Cb 0.26 -2.39 0.02 0.00 -1.16 0.00 0.00 33.47 30.20 1jy6 s TRP 22 CO -0.14 0.23 0.15 -1.58 -4.06 0.00 0.00 176.95 171.55 1jy6 s HIS 23 N 0.47 3.21 -0.20 1.66 2.46 -1.26 -4.23 115.29 117.40 1jy6 s HIS 23 Ca 0.19 -0.92 -0.02 0.00 0.47 0.00 0.00 55.06 54.78 1jy6 s HIS 23 Cb -0.14 -2.36 0.06 0.00 -0.13 0.00 0.00 32.58 30.02 1jy6 s HIS 23 CO 0.06 -0.59 0.02 0.12 -2.47 0.00 0.00 174.74 171.87 1jy6 s PHE 24 N 1.54 1.29 -0.19 3.88 5.36 -1.26 -5.09 117.98 123.51 1jy6 s PHE 24 Ca 0.02 -1.04 -0.00 0.00 -0.96 0.00 0.00 56.93 54.94 1jy6 s PHE 24 Cb -0.18 -1.14 0.01 0.00 -0.34 0.00 0.00 43.02 41.36 1jy6 s PHE 24 CO 0.05 -0.65 -0.15 0.14 -1.46 0.00 0.00 175.22 173.15 1jy6 s VAL 25 N 1.77 2.47 -0.27 3.12 -7.23 -1.26 -4.29 120.40 114.71 1jy6 s VAL 25 Ca -0.02 -0.80 0.12 0.00 -1.81 0.00 0.00 61.98 59.47 1jy6 s VAL 25 Cb -0.17 -2.07 0.60 0.00 0.56 0.00 0.00 36.38 35.30 1jy6 s VAL 25 CO -0.08 0.50 1.58 -0.11 -0.31 0.00 0.00 175.10 176.68 1jy6 n LEU 26 N 4.66 4.78 -2.27 1.32 0.00 -1.26 -4.88 117.00 119.35 1jy6 n LEU 26 Ca -0.20 -3.30 0.00 0.00 0.00 0.00 0.00 56.01 52.50 1jy6 n LEU 26 Cb 0.50 -0.65 0.00 0.00 0.00 0.00 0.00 43.42 43.28 1jy6 n LEU 26 CO 0.27 0.88 0.05 0.61 0.00 0.00 0.00 177.39 179.20 1jy6 n GLY 28 N -0.58 0.37 3.04 -3.96 0.00 -1.26 -4.91 105.19 97.89 1jy6 n GLY 28 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 1jy6 n GLY 28 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1jy6 s TYR 29 N 1.37 2.12 -0.44 1.61 1.51 -1.26 -5.09 117.35 117.17 1jy6 s TYR 29 Ca 0.00 -1.11 -0.09 0.00 -1.01 0.00 0.00 57.07 54.87 1jy6 s TYR 29 Cb 0.00 -1.54 0.10 0.00 -0.11 0.00 0.00 41.96 40.41 1jy6 s TYR 29 CO 0.00 -0.59 0.29 -1.59 -1.11 0.00 0.00 175.55 172.56 1jy6 s LYS 30 N 1.23 2.49 -0.33 -0.62 -2.85 -1.26 -4.26 119.74 114.14 1jy6 s LYS 30 Ca -0.01 -1.64 0.00 0.00 -1.00 0.00 0.00 55.97 53.33 1jy6 s LYS 30 Cb -0.14 -3.83 0.10 0.00 -2.06 0.00 0.00 37.83 31.91 1jy6 s LYS 30 CO -0.06 -1.08 0.11 0.00 0.10 0.00 0.00 175.35 174.42 1jy6 s GLU 32 N 1.40 1.99 -0.34 0.00 1.03 -1.26 -4.40 118.70 117.12 1jy6 s GLU 32 Ca 0.11 -1.00 -0.09 0.00 0.03 0.00 0.00 54.97 54.02 1jy6 s GLU 32 Cb -0.18 -2.07 0.03 0.00 -0.80 0.00 0.00 34.13 31.11 1jy6 s GLU 32 CO -0.21 0.54 0.15 0.42 -1.33 0.00 0.00 175.26 174.83 1jy6 s ILE 33 N -0.77 4.20 -0.61 1.83 -1.09 -1.26 -4.99 121.20 118.52 1jy6 s ILE 33 Ca 0.12 -0.89 0.06 0.00 -2.23 0.00 0.00 60.65 57.70 1jy6 s ILE 33 Cb -0.10 -3.31 0.28 0.00 -1.58 0.00 0.00 42.46 37.75 1jy6 s ILE 33 CO 0.02 -0.14 0.82 0.18 -1.23 0.00 0.00 174.94 174.58 1jy6 n LEU 34 N 4.91 3.91 -0.12 2.97 4.77 -1.26 -4.02 117.00 128.16 1jy6 n LEU 34 Ca -0.13 -5.51 0.01 0.00 -0.03 0.00 0.00 56.01 50.36 1jy6 n LEU 34 Cb 0.46 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1jy6 n LEU 34 CO 0.34 2.17 0.30 0.00 -1.33 0.00 0.00 177.39 178.87