#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 3.75 -1.23 0.00 -1.26 -4.87 105.19 104.46 1e0n n GLY 8 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.45 2.26 0.00 1.61 0.52 -1.26 -4.09 118.94 116.54 1e0n s TRP 9 Ca 0.00 1.40 0.00 0.00 0.02 0.00 0.00 56.10 57.52 1e0n s TRP 9 Cb 0.00 -3.76 0.00 0.00 -1.15 0.00 0.00 33.47 28.56 1e0n s TRP 9 CO 0.00 -2.84 0.00 0.39 0.02 0.00 0.00 176.95 174.52 1e0n n GLU 10 N -1.21 0.00 -3.65 4.98 -0.58 -0.19 -4.95 120.64 115.04 1e0n n GLU 10 Ca 0.11 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.76 1e0n n GLU 10 Cb 0.46 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.25 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 -0.75 -0.01 0.00 -3.67 -4.36 -1.26 -1.41 121.20 109.75 1e0n s ILE 11 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 60.65 60.41 1e0n s ILE 11 Cb 0.00 -0.90 0.00 0.00 1.25 0.00 0.00 42.46 42.81 1e0n s ILE 11 CO 0.00 0.01 0.00 2.30 0.24 0.00 0.00 174.94 177.49 1e0n n ILE 12 N 4.00 0.00 -5.08 8.37 -0.00 -0.52 -4.91 119.36 121.22 1e0n n ILE 12 Ca -0.19 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.26 1e0n n ILE 12 Cb 0.58 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 40.05 1e0n n ILE 12 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 1e0n s HIS 13 N 0.01 2.18 -0.18 4.28 3.76 -1.26 -0.27 115.29 123.80 1e0n s HIS 13 Ca 0.00 -0.72 -0.05 0.00 -0.15 0.00 0.00 55.06 54.14 1e0n s HIS 13 Cb 0.00 -1.45 -0.22 0.00 1.11 0.00 0.00 32.58 32.02 1e0n s HIS 13 CO 0.00 -0.25 0.10 -1.91 -0.85 0.00 0.00 174.74 171.83 1e0n n GLU 14 N 3.21 0.70 -0.72 1.40 0.00 -1.13 -4.82 120.64 119.27 1e0n n GLU 14 Ca -0.18 0.25 -0.04 0.00 0.00 0.00 0.00 57.16 57.18 1e0n n GLU 14 Cb 0.52 -1.63 -0.04 0.00 0.00 0.00 0.00 31.44 30.29 1e0n n GLU 14 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1e0n n ASN 15 N -3.52 -0.52 0.00 4.31 0.23 -1.26 -4.97 115.26 109.53 1e0n n ASN 15 Ca -0.38 -1.22 0.00 0.00 -0.53 0.00 0.00 54.58 52.44 1e0n n ASN 15 Cb 0.99 0.16 0.00 0.00 -2.08 0.00 0.00 39.78 38.85 1e0n n ASN 15 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1e0n n GLY 16 N 0.00 1.38 3.60 4.83 0.00 -1.26 -5.12 105.19 108.63 1e0n n GLY 16 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 2.82 -0.44 1.61 3.52 -1.26 -5.07 118.95 120.14 1e0n s ARG 17 Ca 0.00 -0.52 -0.28 0.00 -0.13 0.00 0.00 55.73 54.80 1e0n s ARG 17 Cb 0.00 -2.64 -0.01 0.00 -1.56 0.00 0.00 34.95 30.74 1e0n s ARG 17 CO 0.00 0.66 1.73 -1.25 -0.81 0.00 0.00 175.30 175.63 1e0n s PRO 18 N -0.80 3.18 0.02 5.12 0.04 -1.26 -2.83 135.00 138.47 1e0n s PRO 18 Ca 0.12 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 62.21 1e0n s PRO 18 Cb -0.11 -4.22 -0.04 0.00 0.04 0.00 0.00 34.50 30.17 1e0n s PRO 18 CO 0.02 -2.06 0.18 -0.51 0.04 0.00 0.00 177.00 174.67 1e0n s LEU 19 N 7.20 4.30 0.13 -3.56 2.01 0.62 -4.89 118.68 124.50 1e0n s LEU 19 Ca 0.71 0.29 -0.31 0.00 0.01 0.00 0.00 54.13 54.83 1e0n s LEU 19 Cb -0.17 -2.71 -0.08 0.00 0.01 0.00 0.00 46.19 43.24 1e0n s LEU 19 CO 0.29 0.23 1.32 -0.31 1.01 0.00 0.00 176.35 178.89 1e0n s TYR 20 N -1.38 3.30 0.41 0.29 2.02 0.22 -1.44 117.35 120.76 1e0n s TYR 20 Ca 0.30 1.12 0.03 0.00 -0.37 0.00 0.00 57.07 58.15 1e0n s TYR 20 Cb -0.13 -3.60 -0.04 0.00 -0.40 0.00 0.00 41.96 37.80 1e0n s TYR 20 CO 0.22 -1.97 0.07 -0.47 -1.57 0.00 0.00 175.55 171.83 1e0n s TYR 21 N 0.75 1.93 -0.30 2.71 5.04 -0.50 -0.71 117.35 126.28 1e0n s TYR 21 Ca 0.61 -1.05 -0.16 0.00 -2.44 0.00 0.00 57.07 54.02 1e0n s TYR 21 Cb -0.35 -1.37 0.17 0.00 0.35 0.00 0.00 41.96 40.76 1e0n s TYR 21 CO 0.33 -0.01 1.08 1.21 -1.34 0.00 0.00 175.55 176.82 1e0n s ASN 22 N -3.65 -0.38 -0.15 4.32 3.04 -0.11 -1.02 114.94 116.98 1e0n s ASN 22 Ca 0.24 0.56 0.06 0.00 0.04 0.00 0.00 52.86 53.76 1e0n s ASN 22 Cb 0.05 1.33 -0.13 0.00 -1.54 0.00 0.00 41.25 40.96 1e0n s ASN 22 CO 0.12 -0.08 -0.07 0.00 -3.04 0.00 0.00 177.10 174.03 1e0n n ALA 23 N 4.26 1.66 -0.27 1.71 0.00 -1.26 -0.74 120.51 125.87 1e0n n ALA 23 Ca -0.12 -0.78 0.09 0.00 0.00 0.00 0.00 53.44 52.63 1e0n n ALA 23 Cb 0.55 0.06 0.34 0.00 0.00 0.00 0.00 19.45 20.40 1e0n n ALA 23 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1e0n h GLU 24 N 0.00 0.76 -0.00 0.00 4.81 -1.90 -2.70 114.58 115.55 1e0n h GLU 24 Ca -0.37 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1e0n h GLU 24 Cb 1.67 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.88 1e0n h GLU 24 CO -0.03 0.50 -0.01 1.04 -0.73 0.00 0.00 179.01 179.78 1e0n n GLN 25 N -4.54 0.87 -3.11 1.92 1.13 -1.26 -5.04 117.38 107.34 1e0n n GLN 25 Ca 0.16 -0.45 -0.03 0.00 -1.94 0.00 0.00 57.00 54.73 1e0n n GLN 25 Cb 0.38 -0.92 0.01 0.00 0.11 0.00 0.00 30.24 29.82 1e0n n GLN 25 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1e0n n LYS 26 N -0.17 -1.46 -4.33 -1.09 3.00 -1.02 -5.04 118.16 108.05 1e0n n LYS 26 Ca 0.01 1.38 -0.18 0.00 -0.00 0.00 0.00 58.31 59.52 1e0n n LYS 26 Cb 0.03 -5.68 -0.10 0.00 0.00 0.00 0.00 35.03 29.28 1e0n n LYS 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1e0n s THR 27 N -3.06 1.51 0.06 3.15 2.01 0.08 -4.97 115.64 114.42 1e0n s THR 27 Ca 0.07 -2.14 -0.05 0.00 0.31 0.00 0.00 61.69 59.88 1e0n s THR 27 Cb -0.01 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 1e0n s THR 27 CO 0.75 -0.56 0.08 -0.75 -0.69 0.00 0.00 174.62 173.45 1e0n s LYS 28 N -3.71 0.70 -0.09 4.92 2.36 -1.26 -0.94 119.74 121.72 1e0n s LYS 28 Ca 0.23 -1.02 -0.32 0.00 -2.55 0.00 0.00 55.97 52.31 1e0n s LYS 28 Cb 0.01 0.27 0.13 0.00 -1.05 0.00 0.00 37.83 37.19 1e0n s LYS 28 CO 0.06 -0.18 1.40 -0.51 1.55 0.00 0.00 175.35 177.67 1e0n s LEU 29 N -2.72 -0.00 0.00 5.43 1.02 0.11 -4.96 118.68 117.55 1e0n s LEU 29 Ca 0.04 -0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.16 1e0n s LEU 29 Cb 0.05 1.05 0.00 0.00 0.02 0.00 0.00 46.19 47.31 1e0n s LEU 29 CO -0.09 -0.04 0.00 1.57 0.02 0.00 0.00 176.35 177.80 1e0n n HIS 30 N -0.70 0.00 -4.17 0.29 -0.00 -1.26 0.71 115.22 110.08 1e0n n HIS 30 Ca -0.03 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.88 1e0n n HIS 30 Cb 0.61 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.42 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 -2.00 2.92 0.99 1.57 -0.85 -1.26 -4.39 117.35 114.33 1e0n s TYR 31 Ca 0.00 -0.10 -0.12 0.00 -0.52 0.00 0.00 57.07 56.33 1e0n s TYR 31 Cb 0.00 -1.42 0.18 0.00 0.38 0.00 0.00 41.96 41.10 1e0n s TYR 31 CO 0.00 0.51 1.09 -1.25 -1.52 0.00 0.00 175.55 174.39 1e0n s PRO 32 N -2.91 0.49 0.00 -3.49 0.04 -1.26 -5.04 135.00 122.83 1e0n s PRO 32 Ca 0.28 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1e0n s PRO 32 Cb -0.10 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1e0n s PRO 32 CO 0.20 -2.70 0.23 -0.35 0.04 0.00 0.00 177.00 174.42