#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 2.77 3.74 -1.23 0.00 -1.26 -4.91 105.19 104.31 1e0n n GLY 8 Ca 0.00 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.81 2.20 0.00 1.61 0.52 -1.26 -4.21 118.94 115.98 1e0n s TRP 9 Ca 0.00 1.39 0.00 0.00 0.02 0.00 0.00 56.10 57.51 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 -2.99 0.00 0.39 0.02 0.00 0.00 176.95 174.37 1e0n n GLU 10 N -1.28 0.44 -3.68 4.98 1.02 0.10 -4.93 120.64 117.28 1e0n n GLU 10 Ca 0.12 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.14 1e0n n GLU 10 Cb 0.46 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.75 1e0n n GLU 10 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1e0n s ILE 11 N -0.68 -0.35 0.36 -3.67 -0.00 -1.26 -1.41 121.20 114.20 1e0n s ILE 11 Ca 0.00 0.21 -0.11 0.00 -0.00 0.00 0.00 60.65 60.75 1e0n s ILE 11 Cb 0.00 -0.49 0.03 0.00 -0.00 0.00 0.00 42.46 42.00 1e0n s ILE 11 CO 0.00 0.09 0.67 0.27 -0.00 0.00 0.00 174.94 175.97 1e0n s ILE 12 N 2.12 0.00 -0.72 8.37 -4.36 -0.59 -4.95 121.20 121.08 1e0n s ILE 12 Ca -0.03 -1.22 -0.23 0.00 -0.26 0.00 0.00 60.65 58.92 1e0n s ILE 12 Cb -0.11 -2.73 0.07 0.00 1.25 0.00 0.00 42.46 40.93 1e0n s ILE 12 CO -0.10 0.00 1.07 -1.00 0.24 0.00 0.00 174.94 175.15 1e0n s HIS 13 N -2.70 2.62 0.46 1.37 3.76 -1.26 0.33 115.29 119.86 1e0n s HIS 13 Ca 0.21 -0.53 0.26 0.00 -0.15 0.00 0.00 55.06 54.85 1e0n s HIS 13 Cb -0.03 -4.39 1.46 0.00 1.11 0.00 0.00 32.58 30.73 1e0n s HIS 13 CO 0.14 -1.75 2.10 1.05 -0.85 0.00 0.00 174.74 175.44 1e0n h GLU 14 N 9.62 0.00 0.00 1.40 4.11 -1.86 -3.39 114.58 124.46 1e0n h GLU 14 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.21 1e0n h GLU 14 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1e0n h GLU 14 CO 1.21 0.10 0.00 -1.71 0.07 0.00 0.00 179.01 178.68 1e0n n ASN 15 N -3.81 0.00 0.00 3.06 5.15 -1.26 -5.03 115.26 113.37 1e0n n ASN 15 Ca -0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1e0n n ASN 15 Cb 0.20 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.45 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 0.00 -0.09 3.83 8.20 0.00 -1.26 -5.14 105.19 110.74 1e0n n GLY 16 Ca 0.00 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 4.05 -0.84 1.61 1.81 -1.26 -4.86 118.95 119.46 1e0n s ARG 17 Ca 0.00 0.58 -0.25 0.00 -1.72 0.00 0.00 55.73 54.34 1e0n s ARG 17 Cb 0.00 -2.97 -0.09 0.00 -0.45 0.00 0.00 34.95 31.44 1e0n s ARG 17 CO 0.00 0.49 2.17 -1.25 -0.68 0.00 0.00 175.30 176.03 1e0n s PRO 18 N -1.84 2.10 0.34 3.54 0.04 -1.26 -3.45 135.00 134.47 1e0n s PRO 18 Ca 0.37 0.11 0.01 0.00 0.04 0.00 0.00 61.00 61.53 1e0n s PRO 18 Cb -0.16 -4.92 -0.03 0.00 0.04 0.00 0.00 34.50 29.43 1e0n s PRO 18 CO 0.19 -3.87 0.54 -0.51 0.04 0.00 0.00 177.00 173.39 1e0n s LEU 19 N 12.31 4.03 0.29 -3.56 2.01 0.15 -4.78 118.68 129.12 1e0n s LEU 19 Ca 0.81 0.43 -0.29 0.00 0.01 0.00 0.00 54.13 55.08 1e0n s LEU 19 Cb -0.10 -3.28 -0.10 0.00 0.01 0.00 0.00 46.19 42.72 1e0n s LEU 19 CO 0.04 -0.28 1.23 -0.31 1.01 0.00 0.00 176.35 178.04 1e0n s TYR 20 N -2.29 3.29 0.36 0.29 2.02 0.63 -1.54 117.35 120.11 1e0n s TYR 20 Ca 0.40 1.49 0.03 0.00 -0.37 0.00 0.00 57.07 58.62 1e0n s TYR 20 Cb -0.10 -3.51 -0.04 0.00 -0.40 0.00 0.00 41.96 37.91 1e0n s TYR 20 CO 0.36 -1.35 0.10 -0.47 -1.57 0.00 0.00 175.55 172.61 1e0n s TYR 21 N -0.91 1.84 -0.30 2.71 5.04 -0.50 -1.08 117.35 124.15 1e0n s TYR 21 Ca 0.49 -1.14 -0.16 0.00 -2.44 0.00 0.00 57.07 53.82 1e0n s TYR 21 Cb -0.36 -1.20 0.17 0.00 0.35 0.00 0.00 41.96 40.92 1e0n s TYR 21 CO 0.46 -0.17 1.08 1.21 -1.34 0.00 0.00 175.55 176.78 1e0n s ASN 22 N -3.54 -0.38 -0.15 4.32 3.04 -0.78 -0.72 114.94 116.74 1e0n s ASN 22 Ca 0.30 0.57 0.08 0.00 0.04 0.00 0.00 52.86 53.84 1e0n s ASN 22 Cb 0.05 1.26 -0.14 0.00 -1.54 0.00 0.00 41.25 40.88 1e0n s ASN 22 CO 0.15 -0.09 -0.03 0.00 -3.04 0.00 0.00 177.10 174.09 1e0n n ALA 23 N 3.95 1.65 -0.25 1.71 0.00 -1.26 -0.87 120.51 125.44 1e0n n ALA 23 Ca -0.15 -0.83 0.10 0.00 0.00 0.00 0.00 53.44 52.57 1e0n n ALA 23 Cb 0.56 0.02 0.36 0.00 0.00 0.00 0.00 19.45 20.39 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 0.70 0.00 0.00 5.08 -1.91 -2.92 114.58 115.54 1e0n h GLU 24 Ca -0.37 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1e0n h GLU 24 Cb 1.74 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.83 1e0n h GLU 24 CO -0.01 0.47 0.00 1.04 -1.00 0.00 0.00 179.01 179.50 1e0n n GLN 25 N -4.54 -0.60 -3.04 2.33 1.13 -1.26 -5.05 117.38 106.35 1e0n n GLN 25 Ca 0.16 -0.38 -0.01 0.00 -1.94 0.00 0.00 57.00 54.83 1e0n n GLN 25 Cb 0.40 -0.87 0.00 0.00 0.11 0.00 0.00 30.24 29.88 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 -0.02 -1.46 -3.62 -1.09 4.76 -1.03 -5.05 118.16 110.65 1e0n n LYS 26 Ca 0.00 1.58 -0.18 0.00 -2.87 0.00 0.00 58.31 56.84 1e0n n LYS 26 Cb 0.06 -5.72 -0.05 0.00 -1.84 0.00 0.00 35.03 27.47 1e0n n LYS 26 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1e0n n THR 27 N -1.58 0.00 -3.64 -0.18 -1.04 -0.05 -4.96 114.28 102.82 1e0n n THR 27 Ca 0.01 -1.57 -0.03 0.00 -2.04 0.00 0.00 64.05 60.42 1e0n n THR 27 Cb 0.50 0.51 -0.01 0.00 -1.82 0.00 0.00 70.33 69.51 1e0n n THR 27 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1e0n s LYS 28 N -3.06 0.77 0.00 -2.82 2.36 -1.26 -1.86 119.74 113.86 1e0n s LYS 28 Ca 0.11 -0.38 -0.05 0.00 -2.55 0.00 0.00 55.97 53.10 1e0n s LYS 28 Cb 0.01 0.29 0.02 0.00 -1.05 0.00 0.00 37.83 37.09 1e0n s LYS 28 CO 0.08 -0.35 0.25 1.28 1.55 0.00 0.00 175.35 178.16 1e0n n LEU 29 N -0.36 0.00 0.00 5.43 4.32 -0.24 -4.91 117.00 121.23 1e0n n LEU 29 Ca -0.06 -0.11 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 1e0n n LEU 29 Cb 0.61 0.40 0.00 0.00 -1.62 0.00 0.00 43.42 42.81 1e0n n LEU 29 CO 0.12 -0.04 0.28 1.57 -1.22 0.00 0.00 177.39 178.10 1e0n n HIS 30 N -0.18 0.00 -0.82 -1.77 -0.00 -1.26 -0.27 115.22 110.92 1e0n n HIS 30 Ca 0.01 -0.15 -0.33 0.00 0.46 0.00 0.00 57.72 57.71 1e0n n HIS 30 Cb 0.12 -0.02 0.13 0.00 -0.12 0.00 0.00 29.99 30.10 1e0n n HIS 30 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1e0n n TYR 31 N -0.15 -0.83 -2.16 1.57 4.02 -1.26 -4.87 117.16 113.48 1e0n n TYR 31 Ca 0.00 0.28 -0.27 0.00 -0.01 0.00 0.00 57.90 57.90 1e0n n TYR 31 Cb 0.28 -1.85 0.10 0.00 -0.02 0.00 0.00 39.34 37.85 1e0n n TYR 31 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1e0n s PRO 32 N -3.79 1.75 0.00 -0.72 0.04 -1.26 -4.73 135.00 126.29 1e0n s PRO 32 Ca 0.60 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1e0n s PRO 32 Cb -0.23 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1e0n s PRO 32 CO 0.64 -1.57 0.43 -0.35 0.04 0.00 0.00 177.00 176.19