#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 2.28 3.70 -1.23 0.00 -1.26 -4.78 105.19 103.89 1e0n n GLY 8 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.08 2.12 -2.71 1.61 7.02 -1.26 -4.04 117.44 120.11 1e0n n TRP 9 Ca 0.00 0.51 0.00 0.00 -1.02 0.00 0.00 57.50 56.99 1e0n n TRP 9 Cb 0.00 -2.38 0.00 0.00 -2.42 0.00 0.00 31.31 26.51 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 0.10 0.99 -3.67 -0.99 -0.58 0.28 -4.92 120.64 111.85 1e0n n GLU 10 Ca 0.06 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.66 1e0n n GLU 10 Cb 0.39 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 31.12 1e0n n GLU 10 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1e0n s ILE 11 N 0.01 -0.33 0.27 -3.67 -1.09 -1.26 -1.42 121.20 113.71 1e0n s ILE 11 Ca 0.00 0.30 -0.19 0.00 -2.23 0.00 0.00 60.65 58.53 1e0n s ILE 11 Cb 0.00 -0.38 0.01 0.00 -1.58 0.00 0.00 42.46 40.51 1e0n s ILE 11 CO 0.00 0.12 0.66 0.27 -1.23 0.00 0.00 174.94 174.76 1e0n s ILE 12 N 2.27 0.00 0.50 2.92 -4.36 -0.49 -4.94 121.20 117.11 1e0n s ILE 12 Ca 0.01 -1.11 -0.20 0.00 -0.26 0.00 0.00 60.65 59.09 1e0n s ILE 12 Cb -0.12 -2.07 -0.07 0.00 1.25 0.00 0.00 42.46 41.45 1e0n s ILE 12 CO -0.07 0.00 1.09 -1.00 0.24 0.00 0.00 174.94 175.20 1e0n s HIS 13 N -3.91 2.85 0.00 1.37 3.76 -1.26 0.09 115.29 118.19 1e0n s HIS 13 Ca 0.14 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.61 1e0n s HIS 13 Cb -0.05 -3.21 0.00 0.00 1.11 0.00 0.00 32.58 30.44 1e0n s HIS 13 CO 0.08 -1.23 0.00 -1.91 -0.85 0.00 0.00 174.74 170.83 1e0n n GLU 14 N -1.01 1.22 0.00 1.40 4.07 -1.18 -4.82 120.64 120.32 1e0n n GLU 14 Ca 0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 1e0n n GLU 14 Cb 0.51 -0.90 0.00 0.00 -0.06 0.00 0.00 31.44 30.99 1e0n n GLU 14 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1e0n n ASN 15 N -2.08 0.00 0.00 4.31 2.85 -1.26 -4.98 115.26 114.10 1e0n n ASN 15 Ca 0.00 -1.00 0.00 0.00 -0.11 0.00 0.00 54.58 53.47 1e0n n ASN 15 Cb 0.40 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.42 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 0.13 3.12 8.20 0.00 -1.26 -5.14 105.19 110.24 1e0n n GLY 16 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 1.01 -0.79 1.61 3.00 -1.26 -5.07 118.95 117.45 1e0n s ARG 17 Ca 0.00 -0.62 -0.26 0.00 0.00 0.00 0.00 55.73 54.85 1e0n s ARG 17 Cb 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 34.95 33.83 1e0n s ARG 17 CO 0.00 0.26 2.32 -2.14 0.00 0.00 0.00 175.30 175.74 1e0n s PRO 18 N -0.74 1.82 0.31 3.54 0.02 -1.26 -3.13 135.00 135.56 1e0n s PRO 18 Ca 0.03 0.41 -0.02 0.00 0.02 0.00 0.00 61.00 61.44 1e0n s PRO 18 Cb -0.07 -4.82 -0.04 0.00 0.02 0.00 0.00 34.50 29.60 1e0n s PRO 18 CO 0.00 -4.16 0.54 -0.51 -0.33 0.00 0.00 177.00 172.55 1e0n s LEU 19 N 13.69 4.04 0.16 -5.54 2.01 0.11 -4.79 118.68 128.37 1e0n s LEU 19 Ca 0.88 0.55 -0.30 0.00 0.01 0.00 0.00 54.13 55.27 1e0n s LEU 19 Cb -0.12 -3.39 -0.08 0.00 0.01 0.00 0.00 46.19 42.62 1e0n s LEU 19 CO 0.08 -0.24 1.20 -0.31 1.01 0.00 0.00 176.35 178.09 1e0n s TYR 20 N -2.20 3.43 0.48 0.29 2.02 0.14 -1.40 117.35 120.11 1e0n s TYR 20 Ca 0.41 1.39 0.03 0.00 -0.37 0.00 0.00 57.07 58.53 1e0n s TYR 20 Cb -0.10 -3.44 -0.03 0.00 -0.40 0.00 0.00 41.96 37.99 1e0n s TYR 20 CO 0.34 -1.25 0.00 -0.47 -1.57 0.00 0.00 175.55 172.60 1e0n s TYR 21 N 0.14 2.03 -0.30 2.71 5.04 -0.51 -1.14 117.35 125.33 1e0n s TYR 21 Ca 0.54 -0.88 -0.15 0.00 -2.44 0.00 0.00 57.07 54.14 1e0n s TYR 21 Cb -0.32 -1.65 0.16 0.00 0.35 0.00 0.00 41.96 40.49 1e0n s TYR 21 CO 0.35 0.29 0.97 1.21 -1.34 0.00 0.00 175.55 177.03 1e0n s ASN 22 N -3.83 -0.58 -0.13 4.32 3.04 -0.36 -0.56 114.94 116.84 1e0n s ASN 22 Ca 0.13 0.83 0.14 0.00 0.04 0.00 0.00 52.86 54.00 1e0n s ASN 22 Cb 0.04 1.57 -0.20 0.00 -1.54 0.00 0.00 41.25 41.12 1e0n s ASN 22 CO 0.07 -0.12 0.11 0.00 -3.04 0.00 0.00 177.10 174.12 1e0n n ALA 23 N 4.68 1.81 -0.35 1.71 0.00 -1.26 -0.49 120.51 126.61 1e0n n ALA 23 Ca -0.11 -0.89 0.07 0.00 0.00 0.00 0.00 53.44 52.51 1e0n n ALA 23 Cb 0.54 -0.16 0.25 0.00 0.00 0.00 0.00 19.45 20.07 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 0.96 0.00 0.00 4.39 -1.86 -2.97 114.58 115.09 1e0n h GLU 24 Ca -0.33 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1e0n h GLU 24 Cb 1.71 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 1e0n h GLU 24 CO 0.02 0.63 0.00 1.04 -1.16 0.00 0.00 179.01 179.54 1e0n n GLN 25 N -4.60 1.60 -3.31 2.33 1.13 -1.26 -5.03 117.38 108.24 1e0n n GLN 25 Ca 0.18 -1.04 -0.15 0.00 -1.94 0.00 0.00 57.00 54.05 1e0n n GLN 25 Cb 0.34 -0.83 0.04 0.00 0.11 0.00 0.00 30.24 29.91 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 -0.28 -1.76 -4.67 -1.09 4.76 -1.08 -5.03 118.16 109.01 1e0n n LYS 26 Ca 0.00 0.95 -0.30 0.00 -2.87 0.00 0.00 58.31 56.09 1e0n n LYS 26 Cb 0.30 -5.31 -0.10 0.00 -1.84 0.00 0.00 35.03 28.09 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 -3.28 1.67 0.14 -0.18 2.01 0.35 -4.97 115.64 111.37 1e0n s THR 27 Ca 0.32 -2.00 -0.24 0.00 0.31 0.00 0.00 61.69 60.08 1e0n s THR 27 Cb -0.06 -2.69 0.07 0.00 0.01 0.00 0.00 72.50 69.83 1e0n s THR 27 CO 0.77 0.00 0.67 -0.75 -0.69 0.00 0.00 174.62 174.63 1e0n s LYS 28 N -3.77 1.23 0.00 4.92 2.36 -1.26 -1.22 119.74 121.99 1e0n s LYS 28 Ca 0.24 -0.48 0.00 0.00 -2.55 0.00 0.00 55.97 53.18 1e0n s LYS 28 Cb 0.07 0.55 0.00 0.00 -1.05 0.00 0.00 37.83 37.40 1e0n s LYS 28 CO 0.12 -0.54 0.00 1.28 1.55 0.00 0.00 175.35 177.76 1e0n n LEU 29 N -0.36 0.00 -0.07 5.43 4.32 -0.29 -4.98 117.00 121.05 1e0n n LEU 29 Ca -0.14 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.73 1e0n n LEU 29 Cb 0.64 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.38 1e0n n LEU 29 CO 0.12 0.00 -0.97 1.57 -1.22 0.00 0.00 177.39 176.89 1e0n n HIS 30 N 0.44 0.00 -3.60 -1.77 -0.00 -1.26 0.24 115.22 109.26 1e0n n HIS 30 Ca 0.00 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.10 1e0n n HIS 30 Cb 0.00 -0.53 -0.05 0.00 -0.12 0.00 0.00 29.99 29.29 1e0n n HIS 30 CO 0.00 0.00 0.00 1.52 0.46 0.00 0.00 176.34 178.32 1e0n s TYR 31 N -2.27 -0.31 0.92 1.57 1.13 -1.26 -4.41 117.35 112.72 1e0n s TYR 31 Ca -0.19 0.60 -0.12 0.00 -1.41 0.00 0.00 57.07 55.95 1e0n s TYR 31 Cb 0.06 0.44 0.15 0.00 -1.10 0.00 0.00 41.96 41.51 1e0n s TYR 31 CO 0.29 -0.25 1.12 -1.25 -2.51 0.00 0.00 175.55 172.96 1e0n s PRO 32 N -0.75 1.04 0.00 -3.49 0.04 -1.26 -5.16 135.00 125.42 1e0n s PRO 32 Ca 0.02 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1e0n s PRO 32 Cb -0.02 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1e0n s PRO 32 CO -0.03 -2.28 0.25 -0.35 0.04 0.00 0.00 177.00 174.62