#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e0n n GLY 8 N 0.00 2.88 3.76 0.55 0.00 -1.26 -4.78 105.19 106.33 1e0n n GLY 8 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1e0n n GLY 8 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1e0n s TRP 9 N -1.73 2.40 0.00 1.61 0.52 -1.26 -4.09 118.94 116.39 1e0n s TRP 9 Ca 0.00 1.35 0.00 0.00 0.02 0.00 0.00 56.10 57.47 1e0n s TRP 9 Cb 0.00 -3.80 0.00 0.00 -1.15 0.00 0.00 33.47 28.52 1e0n s TRP 9 CO 0.00 -2.78 0.00 -0.85 0.02 0.00 0.00 176.95 173.34 1e0n n GLU 10 N -0.68 1.18 -3.51 4.98 0.28 0.28 -4.93 120.64 118.24 1e0n n GLU 10 Ca 0.08 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.88 1e0n n GLU 10 Cb 0.44 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.18 1e0n n GLU 10 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1e0n s ILE 11 N -0.49 -0.28 0.26 3.84 -1.09 -1.26 -1.35 121.20 120.84 1e0n s ILE 11 Ca 0.00 -0.18 -0.15 0.00 -2.23 0.00 0.00 60.65 58.09 1e0n s ILE 11 Cb 0.00 -0.70 0.01 0.00 -1.58 0.00 0.00 42.46 40.19 1e0n s ILE 11 CO 0.00 -0.26 0.56 0.27 -1.23 0.00 0.00 174.94 174.28 1e0n s ILE 12 N 2.29 0.00 0.30 2.92 -4.36 -0.35 -4.88 121.20 117.11 1e0n s ILE 12 Ca 0.06 -1.27 -0.29 0.00 -0.26 0.00 0.00 60.65 58.89 1e0n s ILE 12 Cb -0.16 -2.17 -0.10 0.00 1.25 0.00 0.00 42.46 41.28 1e0n s ILE 12 CO -0.14 0.00 1.23 -1.00 0.24 0.00 0.00 174.94 175.26 1e0n s HIS 13 N -3.91 3.27 0.00 1.37 3.76 -1.26 -1.13 115.29 117.38 1e0n s HIS 13 Ca 0.19 1.51 0.00 0.00 -0.15 0.00 0.00 55.06 56.61 1e0n s HIS 13 Cb -0.02 -3.52 0.00 0.00 1.11 0.00 0.00 32.58 30.14 1e0n s HIS 13 CO 0.09 -1.35 0.00 0.39 -0.85 0.00 0.00 174.74 173.02 1e0n n GLU 14 N 1.09 4.30 0.03 1.40 1.02 -1.26 -4.93 120.64 122.30 1e0n n GLU 14 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1e0n n GLU 14 Cb 0.43 -0.63 0.00 0.00 -0.02 0.00 0.00 31.44 31.22 1e0n n GLU 14 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1e0n n ASN 15 N -0.41 -0.53 0.00 1.62 5.15 -1.26 -5.12 115.26 114.71 1e0n n ASN 15 Ca 0.00 0.13 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 1e0n n ASN 15 Cb 0.01 0.85 0.00 0.00 -0.53 0.00 0.00 39.78 40.11 1e0n n ASN 15 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1e0n n GLY 16 N -0.98 0.18 3.73 8.20 0.00 -1.26 -5.11 105.19 109.95 1e0n n GLY 16 Ca 0.00 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1e0n n GLY 16 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1e0n s ARG 17 N 0.28 4.52 0.11 1.61 3.00 -1.26 -4.88 118.95 122.33 1e0n s ARG 17 Ca 0.00 1.77 -0.18 0.00 -1.00 0.00 0.00 55.73 56.32 1e0n s ARG 17 Cb 0.00 -3.29 -0.11 0.00 0.00 0.00 0.00 34.95 31.56 1e0n s ARG 17 CO 0.00 -0.06 0.36 -2.30 0.00 0.00 0.00 175.30 173.30 1e0n n PRO 18 N 2.83 0.00 -4.29 5.12 -0.01 -1.26 -4.73 135.00 132.66 1e0n n PRO 18 Ca 0.05 0.00 -0.15 0.00 -0.01 0.00 0.00 63.50 63.39 1e0n n PRO 18 Cb 0.46 -0.65 -0.10 0.00 -0.01 0.00 0.00 33.50 33.20 1e0n n PRO 18 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 1e0n s LEU 19 N 1.58 1.96 -0.19 2.45 1.02 -0.29 -4.93 118.68 120.29 1e0n s LEU 19 Ca 0.41 -1.26 -0.29 0.00 0.02 0.00 0.00 54.13 53.01 1e0n s LEU 19 Cb -0.60 -0.07 -0.01 0.00 0.02 0.00 0.00 46.19 45.54 1e0n s LEU 19 CO 0.34 -0.62 1.17 -0.31 0.02 0.00 0.00 176.35 176.95 1e0n s TYR 20 N -3.65 3.06 0.47 0.29 2.02 0.13 -1.21 117.35 118.47 1e0n s TYR 20 Ca 0.30 1.21 0.06 0.00 -0.37 0.00 0.00 57.07 58.26 1e0n s TYR 20 Cb 0.07 -3.40 -0.01 0.00 -0.40 0.00 0.00 41.96 38.21 1e0n s TYR 20 CO 0.08 -1.18 0.26 -0.47 -1.57 0.00 0.00 175.55 172.67 1e0n s TYR 21 N 3.31 2.18 -0.30 2.71 5.04 -0.45 -0.73 117.35 129.10 1e0n s TYR 21 Ca 0.50 -0.71 -0.17 0.00 -2.44 0.00 0.00 57.07 54.25 1e0n s TYR 21 Cb -0.19 -1.92 0.18 0.00 0.35 0.00 0.00 41.96 40.37 1e0n s TYR 21 CO 0.12 -0.08 1.11 1.21 -1.34 0.00 0.00 175.55 176.57 1e0n s ASN 22 N -4.06 -0.38 -0.10 4.32 3.04 -0.82 -0.56 114.94 116.39 1e0n s ASN 22 Ca 0.35 0.50 0.08 0.00 0.04 0.00 0.00 52.86 53.83 1e0n s ASN 22 Cb 0.01 1.42 -0.12 0.00 -1.54 0.00 0.00 41.25 41.02 1e0n s ASN 22 CO 0.20 -0.07 0.02 0.00 -3.04 0.00 0.00 177.10 174.21 1e0n n ALA 23 N 4.85 1.76 -0.27 1.71 0.00 -1.26 -0.75 120.51 126.55 1e0n n ALA 23 Ca -0.08 -0.63 0.03 0.00 0.00 0.00 0.00 53.44 52.76 1e0n n ALA 23 Cb 0.54 0.06 0.25 0.00 0.00 0.00 0.00 19.45 20.29 1e0n n ALA 23 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1e0n h GLU 24 N 0.00 0.98 -0.02 0.00 5.08 -1.90 -2.77 114.58 115.96 1e0n h GLU 24 Ca -0.26 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1e0n h GLU 24 Cb 1.58 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1e0n h GLU 24 CO 0.01 0.65 0.00 1.04 -1.00 0.00 0.00 179.01 179.71 1e0n n GLN 25 N -4.46 0.29 -3.23 2.33 1.13 -1.26 -5.03 117.38 107.14 1e0n n GLN 25 Ca 0.12 -0.91 -0.09 0.00 -1.94 0.00 0.00 57.00 54.19 1e0n n GLN 25 Cb 0.15 -1.05 0.02 0.00 0.11 0.00 0.00 30.24 29.47 1e0n n GLN 25 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1e0n n LYS 26 N 0.04 -1.54 -4.42 -1.09 4.76 -1.05 -5.04 118.16 109.83 1e0n n LYS 26 Ca 0.02 1.19 -0.21 0.00 -2.87 0.00 0.00 58.31 56.44 1e0n n LYS 26 Cb 0.12 -5.29 -0.09 0.00 -1.84 0.00 0.00 35.03 27.93 1e0n n LYS 26 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1e0n s THR 27 N -3.13 0.64 0.16 -0.18 2.01 0.07 -4.97 115.64 110.25 1e0n s THR 27 Ca 0.15 -2.00 -0.23 0.00 0.31 0.00 0.00 61.69 59.92 1e0n s THR 27 Cb -0.03 -2.54 0.07 0.00 0.01 0.00 0.00 72.50 70.01 1e0n s THR 27 CO 0.77 0.00 0.61 -1.59 -0.69 0.00 0.00 174.62 173.72 1e0n s LYS 28 N -3.83 1.30 -0.28 4.92 0.00 -1.26 -1.93 119.74 118.65 1e0n s LYS 28 Ca 0.32 -0.49 -0.35 0.00 0.00 0.00 0.00 55.97 55.45 1e0n s LYS 28 Cb 0.05 0.59 0.17 0.00 0.00 0.00 0.00 37.83 38.64 1e0n s LYS 28 CO 0.16 -0.57 1.35 -0.51 0.00 0.00 0.00 175.35 175.78 1e0n s LEU 29 N -2.75 -0.04 -0.24 2.77 1.02 0.09 -4.99 118.68 114.54 1e0n s LEU 29 Ca 0.02 0.02 -0.14 0.00 0.02 0.00 0.00 54.13 54.04 1e0n s LEU 29 Cb -0.01 1.09 -0.16 0.00 0.02 0.00 0.00 46.19 47.13 1e0n s LEU 29 CO -0.12 -0.05 -0.11 1.41 0.02 0.00 0.00 176.35 177.50 1e0n n HIS 30 N 0.18 0.41 -4.11 0.29 8.25 -1.26 0.20 115.22 119.18 1e0n n HIS 30 Ca 0.03 0.16 -0.10 0.00 -0.26 0.00 0.00 57.72 57.54 1e0n n HIS 30 Cb 0.57 -1.04 -0.10 0.00 1.12 0.00 0.00 29.99 30.54 1e0n n HIS 30 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1e0n s TYR 31 N -2.47 0.70 1.08 4.41 2.02 -1.26 -4.32 117.35 117.51 1e0n s TYR 31 Ca -0.34 -0.79 -0.20 0.00 -0.37 0.00 0.00 57.07 55.36 1e0n s TYR 31 Cb 0.11 -0.43 0.03 0.00 -0.40 0.00 0.00 41.96 41.27 1e0n s TYR 31 CO 0.55 -0.18 -0.34 -2.30 -1.57 0.00 0.00 175.55 171.72 1e0n n PRO 32 N 0.56 -1.13 0.00 -1.71 -0.02 -1.26 -5.09 135.00 126.35 1e0n n PRO 32 Ca -0.17 -0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.00 1e0n n PRO 32 Cb 0.59 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1e0n n PRO 32 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13