#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 2.82 3.71 -1.23 0.00 -1.26 -4.81 105.19 104.43 1e0n n GLY 8 Ca 0.00 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1e0n n GLY 8 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1e0n n TRP 9 N 0.00 2.09 -2.44 1.61 7.02 -1.26 -3.88 117.44 120.58 1e0n n TRP 9 Ca 0.00 0.46 0.00 0.00 -1.02 0.00 0.00 57.50 56.94 1e0n n TRP 9 Cb 0.00 -2.35 0.00 0.00 -2.42 0.00 0.00 31.31 26.54 1e0n n TRP 9 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1e0n n GLU 10 N -0.54 0.73 -3.63 -0.99 -0.58 0.29 -4.89 120.64 111.02 1e0n n GLU 10 Ca 0.09 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.76 1e0n n GLU 10 Cb 0.43 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.21 1e0n n GLU 10 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1e0n s ILE 11 N 0.39 -0.72 0.34 -3.67 -4.36 -1.26 -1.40 121.20 110.52 1e0n s ILE 11 Ca 0.00 0.13 -0.16 0.00 -0.26 0.00 0.00 60.65 60.36 1e0n s ILE 11 Cb 0.00 -0.74 0.04 0.00 1.25 0.00 0.00 42.46 43.01 1e0n s ILE 11 CO 0.00 0.05 0.72 0.27 0.24 0.00 0.00 174.94 176.22 1e0n s ILE 12 N 2.67 0.00 -0.21 8.37 -4.36 -0.53 -4.93 121.20 122.22 1e0n s ILE 12 Ca -0.01 -1.08 -0.29 0.00 -0.26 0.00 0.00 60.65 59.01 1e0n s ILE 12 Cb -0.12 -2.57 -0.00 0.00 1.25 0.00 0.00 42.46 41.02 1e0n s ILE 12 CO -0.14 0.00 1.16 -1.00 0.24 0.00 0.00 174.94 175.19 1e0n s HIS 13 N -2.93 3.08 -0.16 1.37 3.76 -1.26 -0.09 115.29 119.05 1e0n s HIS 13 Ca 0.16 1.22 -0.12 0.00 -0.15 0.00 0.00 55.06 56.17 1e0n s HIS 13 Cb -0.05 -3.42 -0.23 0.00 1.11 0.00 0.00 32.58 29.99 1e0n s HIS 13 CO 0.11 -1.11 0.28 0.39 -0.85 0.00 0.00 174.74 173.56 1e0n n GLU 14 N 6.51 0.68 0.00 1.40 -0.58 -1.22 -4.76 120.64 122.67 1e0n n GLU 14 Ca 0.13 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 1e0n n GLU 14 Cb 0.45 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1e0n n GLU 14 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1e0n n ASN 15 N -3.84 0.00 0.00 1.62 2.85 -1.26 -5.03 115.26 109.60 1e0n n ASN 15 Ca -0.33 -1.00 0.00 0.00 -0.11 0.00 0.00 54.58 53.14 1e0n n ASN 15 Cb 0.91 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.93 1e0n n ASN 15 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1e0n n GLY 16 N 0.00 0.20 3.90 8.20 0.00 -1.26 -5.14 105.19 111.08 1e0n n GLY 16 Ca 0.00 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1e0n n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e0n s ARG 17 N 0.00 3.63 -0.65 1.61 0.52 -1.26 -4.91 118.95 117.89 1e0n s ARG 17 Ca 0.00 -0.06 -0.26 0.00 -0.52 0.00 0.00 55.73 54.89 1e0n s ARG 17 Cb 0.00 -2.75 -0.07 0.00 0.52 0.00 0.00 34.95 32.65 1e0n s ARG 17 CO 0.00 0.35 2.21 -1.25 0.02 0.00 0.00 175.30 176.63 1e0n s PRO 18 N -3.09 2.18 0.17 3.54 0.04 -1.26 -3.46 135.00 133.13 1e0n s PRO 18 Ca 0.42 0.76 0.02 0.00 0.04 0.00 0.00 61.00 62.24 1e0n s PRO 18 Cb -0.11 -4.65 -0.04 0.00 0.04 0.00 0.00 34.50 29.74 1e0n s PRO 18 CO 0.27 -3.43 0.33 -0.51 0.04 0.00 0.00 177.00 173.69 1e0n s LEU 19 N 11.73 4.30 0.29 -3.56 2.01 0.87 -4.81 118.68 129.50 1e0n s LEU 19 Ca 0.85 0.24 -0.29 0.00 0.01 0.00 0.00 54.13 54.94 1e0n s LEU 19 Cb -0.13 -3.00 -0.10 0.00 0.01 0.00 0.00 46.19 42.97 1e0n s LEU 19 CO 0.17 0.01 1.34 -0.31 1.01 0.00 0.00 176.35 178.57 1e0n s TYR 20 N -1.80 3.08 0.50 0.29 2.02 0.25 -1.45 117.35 120.24 1e0n s TYR 20 Ca 0.36 1.29 0.01 0.00 -0.37 0.00 0.00 57.07 58.36 1e0n s TYR 20 Cb -0.11 -3.70 -0.01 0.00 -0.40 0.00 0.00 41.96 37.75 1e0n s TYR 20 CO 0.29 -2.05 0.04 -0.47 -1.57 0.00 0.00 175.55 171.78 1e0n s TYR 21 N -0.66 1.76 -0.30 2.71 5.04 -0.49 -1.30 117.35 124.11 1e0n s TYR 21 Ca 0.53 -1.09 -0.19 0.00 -2.44 0.00 0.00 57.07 53.88 1e0n s TYR 21 Cb -0.40 -1.48 0.19 0.00 0.35 0.00 0.00 41.96 40.63 1e0n s TYR 21 CO 0.48 0.06 1.24 1.21 -1.34 0.00 0.00 175.55 177.20 1e0n s ASN 22 N -3.84 -0.15 -0.15 4.32 3.04 -0.73 -0.55 114.94 116.89 1e0n s ASN 22 Ca 0.06 0.21 0.11 0.00 0.04 0.00 0.00 52.86 53.28 1e0n s ASN 22 Cb 0.00 1.17 -0.17 0.00 -1.54 0.00 0.00 41.25 40.72 1e0n s ASN 22 CO 0.04 -0.03 0.01 0.00 -3.04 0.00 0.00 177.10 174.08 1e0n n ALA 23 N 4.62 1.64 -0.23 1.71 0.00 -1.25 -0.60 120.51 126.41 1e0n n ALA 23 Ca -0.07 -0.93 0.06 0.00 0.00 0.00 0.00 53.44 52.51 1e0n n ALA 23 Cb 0.55 -0.03 0.32 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 0.80 0.00 0.00 4.39 -1.88 -2.76 114.58 115.13 1e0n h GLU 24 Ca -0.40 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1e0n h GLU 24 Cb 1.85 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.32 1e0n h GLU 24 CO 0.01 0.53 0.00 1.04 -1.16 0.00 0.00 179.01 179.43 1e0n n GLN 25 N -4.49 1.28 -3.45 2.33 1.13 -1.26 -5.03 117.38 107.88 1e0n n GLN 25 Ca 0.12 -1.03 -0.21 0.00 -1.94 0.00 0.00 57.00 53.94 1e0n n GLN 25 Cb 0.25 -0.95 0.04 0.00 0.11 0.00 0.00 30.24 29.69 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 -0.27 -1.57 -4.56 -1.09 4.76 -1.04 -5.02 118.16 109.36 1e0n n LYS 26 Ca 0.00 0.77 -0.26 0.00 -2.87 0.00 0.00 58.31 55.95 1e0n n LYS 26 Cb 0.17 -4.79 -0.09 0.00 -1.84 0.00 0.00 35.03 28.48 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 -3.33 1.21 0.09 -0.18 2.01 0.23 -4.98 115.64 110.70 1e0n s THR 27 Ca 0.36 -2.00 -0.25 0.00 0.31 0.00 0.00 61.69 60.11 1e0n s THR 27 Cb -0.10 -2.60 0.07 0.00 0.01 0.00 0.00 72.50 69.88 1e0n s THR 27 CO 0.81 0.00 0.62 -0.75 -0.69 0.00 0.00 174.62 174.61 1e0n s LYS 28 N -3.81 1.20 0.00 4.92 2.36 -1.26 -1.77 119.74 121.38 1e0n s LYS 28 Ca 0.27 -0.25 0.00 0.00 -2.55 0.00 0.00 55.97 53.44 1e0n s LYS 28 Cb 0.06 0.56 0.00 0.00 -1.05 0.00 0.00 37.83 37.40 1e0n s LYS 28 CO 0.13 -0.48 0.00 1.28 1.55 0.00 0.00 175.35 177.83 1e0n n LEU 29 N 0.04 0.00 0.01 5.43 4.32 -0.42 -4.98 117.00 121.40 1e0n n LEU 29 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 1e0n n LEU 29 Cb 0.62 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.42 1e0n n LEU 29 CO 0.16 0.00 -0.28 0.00 -1.22 0.00 0.00 177.39 176.05 1e0n n HIS 30 N 0.70 -0.14 -3.65 -1.77 1.44 -1.26 0.84 115.22 111.38 1e0n n HIS 30 Ca 0.00 0.02 -0.15 0.00 -2.01 0.00 0.00 57.72 55.58 1e0n n HIS 30 Cb 0.00 0.17 -0.07 0.00 0.12 0.00 0.00 29.99 30.21 1e0n n HIS 30 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 1e0n s TYR 31 N -2.00 -0.40 0.23 -1.40 2.02 -1.26 -4.45 117.35 110.09 1e0n s TYR 31 Ca 0.00 0.65 -0.10 0.00 -0.37 0.00 0.00 57.07 57.25 1e0n s TYR 31 Cb 0.00 0.24 0.32 0.00 -0.40 0.00 0.00 41.96 42.13 1e0n s TYR 31 CO 0.00 -0.49 1.36 -2.30 -1.57 0.00 0.00 175.55 172.55 1e0n n PRO 32 N 1.09 -0.13 0.00 -1.71 -0.01 -1.26 -5.17 135.00 127.81 1e0n n PRO 32 Ca -0.20 1.36 0.14 0.00 -0.01 0.00 0.00 63.50 64.79 1e0n n PRO 32 Cb 0.57 -2.02 0.62 0.00 -0.01 0.00 0.00 33.50 32.65 1e0n n PRO 32 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 175.50 175.14