#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4t h SER 2 N 0.00 0.18 -3.53 6.41 4.64 -2.08 -3.40 113.55 115.77 1e4t h SER 2 Ca 0.00 0.01 -0.52 0.00 -0.47 0.00 0.00 61.79 60.81 1e4t h SER 2 Cb 0.00 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1e4t h SER 2 CO 0.00 0.09 0.16 -0.54 -0.87 0.00 0.00 176.83 175.67 1e4t s LYS 3 N -5.19 4.49 0.78 4.77 1.02 -1.26 -5.04 119.74 119.31 1e4t s LYS 3 Ca -0.06 1.09 -0.11 0.00 0.02 0.00 0.00 55.97 56.91 1e4t s LYS 3 Cb 0.21 -3.17 0.06 0.00 -0.52 0.00 0.00 37.83 34.41 1e4t s LYS 3 CO 0.76 0.53 1.09 1.03 -0.92 0.00 0.00 175.35 177.84 1e4t s ARG 4 N -1.34 2.22 -0.27 1.68 0.52 -1.26 -5.02 118.95 115.48 1e4t s ARG 4 Ca 0.37 1.16 -0.05 0.00 -0.52 0.00 0.00 55.73 56.69 1e4t s ARG 4 Cb -0.22 -1.89 0.01 0.00 0.52 0.00 0.00 34.95 33.37 1e4t s ARG 4 CO 0.25 -1.66 0.02 0.00 0.02 0.00 0.00 175.30 173.93 1e4t s ALA 5 N -2.91 2.93 0.66 2.13 0.00 -1.26 -4.82 121.76 118.49 1e4t s ALA 5 Ca 0.61 -1.41 0.38 0.00 0.00 0.00 0.00 51.96 51.54 1e4t s ALA 5 Cb -0.17 -1.95 2.07 0.00 0.00 0.00 0.00 23.12 23.06 1e4t s ALA 5 CO 0.56 -0.82 2.19 0.00 0.00 0.00 0.00 175.76 177.70 1e4t h TYR 7 N 0.00 0.83 -0.33 0.00 3.20 -1.93 -2.92 116.97 115.83 1e4t h TYR 7 Ca 0.01 -0.25 -0.05 0.00 3.14 0.00 0.00 58.73 61.58 1e4t h TYR 7 Cb 0.27 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1e4t h TYR 7 CO 0.00 1.00 0.00 -0.09 -1.64 0.00 0.00 178.16 177.43 1e4t h ARG 8 N 0.43 0.50 -0.46 1.82 9.65 -1.59 -2.44 114.38 122.29 1e4t h ARG 8 Ca 0.04 -0.10 -0.06 0.00 -1.10 0.00 0.00 59.98 58.76 1e4t h ARG 8 Cb 0.87 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.35 1e4t h ARG 8 CO 0.07 0.53 0.04 0.93 2.80 0.00 0.00 179.97 184.34 1e4t h GLU 9 N 0.48 0.72 0.00 0.20 5.08 -1.42 -3.46 114.58 116.18 1e4t h GLU 9 Ca 0.11 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1e4t h GLU 9 Cb 0.31 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1e4t h GLU 9 CO 0.01 0.71 0.00 0.41 -1.00 0.00 0.00 179.01 179.14 1e4t n GLY 10 N -0.78 0.79 1.19 -3.84 0.00 -0.92 -5.10 105.19 96.53 1e4t n GLY 10 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1e4t n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e4t n GLY 11 N -0.91 -0.42 3.32 -0.02 0.00 -1.18 -5.04 105.19 100.94 1e4t n GLY 11 Ca 0.00 -1.81 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 1e4t n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1e4t s GLU 12 N -3.61 1.22 -0.33 1.61 2.02 -1.16 -4.63 118.70 113.82 1e4t s GLU 12 Ca 0.22 -1.25 -0.18 0.00 0.02 0.00 0.00 54.97 53.77 1e4t s GLU 12 Cb -0.01 -1.51 -0.01 0.00 0.10 0.00 0.00 34.13 32.71 1e4t s GLU 12 CO 0.15 0.34 0.54 0.00 0.02 0.00 0.00 175.26 176.31 1e4t s LEU 14 N 2.44 2.03 0.47 0.00 2.01 -1.02 -4.82 118.68 119.78 1e4t s LEU 14 Ca 0.20 -0.50 0.21 0.00 0.01 0.00 0.00 54.13 54.05 1e4t s LEU 14 Cb -0.15 -1.30 1.20 0.00 0.01 0.00 0.00 46.19 45.95 1e4t s LEU 14 CO 0.13 0.19 1.92 1.56 1.01 0.00 0.00 176.35 181.15 1e4t h GLN 15 N 6.40 0.25 -0.91 1.70 4.20 -1.88 -3.15 115.11 121.71 1e4t h GLN 15 Ca -0.27 -0.01 -0.36 0.00 0.06 0.00 0.00 58.65 58.07 1e4t h GLN 15 Cb 1.20 -0.06 -0.26 0.00 0.30 0.00 0.00 27.48 28.67 1e4t h GLN 15 CO 0.47 0.16 -0.78 0.54 -0.67 0.00 0.00 178.83 178.55 1e4t n ARG 16 N -4.43 0.88 -0.60 1.46 1.74 -1.26 -4.76 116.66 109.68 1e4t n ARG 16 Ca 0.15 -2.50 -0.31 0.00 -0.77 0.00 0.00 57.85 54.41 1e4t n ARG 16 Cb 0.64 -1.35 0.20 0.00 -1.02 0.00 0.00 32.46 30.94 1e4t n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1e4t s ILE 18 N -2.31 5.14 0.21 0.00 -4.36 -1.26 -4.99 121.20 113.63 1e4t s ILE 18 Ca 0.61 -0.55 -0.09 0.00 -0.26 0.00 0.00 60.65 60.36 1e4t s ILE 18 Cb -0.18 -3.86 0.16 0.00 1.25 0.00 0.00 42.46 39.84 1e4t s ILE 18 CO 0.66 -0.50 1.73 1.23 0.24 0.00 0.00 174.94 178.29 1e4t h GLY 19 N 0.88 0.87 -1.22 6.27 0.00 -2.02 -0.39 103.07 107.47 1e4t h GLY 19 Ca -0.50 -0.09 0.42 0.00 0.00 0.00 0.00 47.33 47.16 1e4t h GLY 19 CO 0.62 -0.07 0.78 1.04 0.00 0.00 0.00 176.54 178.91 1e4t n LEU 20 N -5.04 0.18 -4.59 3.11 4.32 -1.26 -3.81 117.00 109.91 1e4t n LEU 20 Ca 0.10 1.22 -0.42 0.00 -0.02 0.00 0.00 56.01 56.89 1e4t n LEU 20 Cb 0.31 -0.60 -0.06 0.00 -1.62 0.00 0.00 43.42 41.46 1e4t n LEU 20 CO 0.20 -1.33 0.50 -0.36 -1.22 0.00 0.00 177.39 175.18 1e4t s PHE 21 N -5.05 3.17 0.37 -1.77 0.40 -0.16 -4.53 117.98 110.41 1e4t s PHE 21 Ca -0.06 0.60 -0.27 0.00 -0.60 0.00 0.00 56.93 56.60 1e4t s PHE 21 Cb 0.27 -3.19 -0.09 0.00 0.51 0.00 0.00 43.02 40.52 1e4t s PHE 21 CO 0.72 -0.60 1.24 -1.58 0.70 0.00 0.00 175.22 175.70 1e4t s HIS 22 N 2.86 3.06 -0.36 0.36 2.46 0.61 -4.33 115.29 119.95 1e4t s HIS 22 Ca 0.29 1.49 -0.20 0.00 0.47 0.00 0.00 55.06 57.11 1e4t s HIS 22 Cb -0.14 -3.54 0.00 0.00 -0.13 0.00 0.00 32.58 28.77 1e4t s HIS 22 CO 0.14 -1.59 0.63 0.21 -2.47 0.00 0.00 174.74 171.67 1e4t s LYS 23 N -2.02 3.66 -0.01 2.88 2.20 -1.26 0.56 119.74 125.75 1e4t s LYS 23 Ca 0.53 0.03 -0.20 0.00 -0.36 0.00 0.00 55.97 55.97 1e4t s LYS 23 Cb -0.36 -3.82 -0.28 0.00 -1.51 0.00 0.00 37.83 31.86 1e4t s LYS 23 CO 0.46 -0.75 1.01 0.82 -0.36 0.00 0.00 175.35 176.53 1e4t h ILE 24 N 5.68 1.43 0.00 5.43 2.04 -1.88 -3.49 117.51 126.72 1e4t h ILE 24 Ca -0.26 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.22 1e4t h ILE 24 Cb 1.11 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 40.08 1e4t h ILE 24 CO 0.84 0.69 0.00 0.61 0.00 0.00 0.00 178.15 180.29 1e4t n GLY 25 N 1.41 3.16 3.21 5.37 0.00 -1.26 -5.08 105.19 112.00 1e4t n GLY 25 Ca -0.13 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 1e4t n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e4t s THR 26 N -0.02 1.13 0.00 2.61 -4.23 -1.26 -2.41 115.64 111.47 1e4t s THR 26 Ca 0.00 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1e4t s THR 26 Cb 0.00 -1.43 0.00 0.00 1.34 0.00 0.00 72.50 72.41 1e4t s THR 26 CO 0.00 -0.48 0.00 0.00 -0.54 0.00 0.00 174.62 173.60 1e4t n ASN 28 N -2.05 -0.32 0.01 0.00 5.15 -1.26 -4.77 115.26 112.03 1e4t n ASN 28 Ca 0.00 1.69 0.00 0.00 -0.60 0.00 0.00 54.58 55.67 1e4t n ASN 28 Cb 0.00 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.72 1e4t n ASN 28 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1e4t n PHE 29 N -5.59 -2.62 -0.14 1.20 7.35 -1.26 -4.99 117.46 111.42 1e4t n PHE 29 Ca 0.17 0.10 -0.10 0.00 -0.76 0.00 0.00 57.45 56.85 1e4t n PHE 29 Cb 0.53 0.72 -0.01 0.00 0.35 0.00 0.00 39.48 41.06 1e4t n PHE 29 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1e4t h ARG 30 N 0.00 0.73 -6.84 -4.13 3.08 -2.02 -3.44 114.38 101.76 1e4t h ARG 30 Ca 0.00 -0.24 -0.47 0.00 0.07 0.00 0.00 59.98 59.33 1e4t h ARG 30 Cb 0.00 -0.06 0.03 0.00 0.08 0.00 0.00 29.97 30.02 1e4t h ARG 30 CO 0.00 0.82 0.01 -0.06 -1.07 0.00 0.00 179.97 179.68 1e4t s PHE 31 N -4.96 3.37 0.34 3.04 0.40 -1.26 -4.84 117.98 114.08 1e4t s PHE 31 Ca -0.13 0.51 0.09 0.00 -0.60 0.00 0.00 56.93 56.81 1e4t s PHE 31 Cb 0.10 -2.35 -0.06 0.00 0.51 0.00 0.00 43.02 41.23 1e4t s PHE 31 CO 0.80 -0.37 -0.02 0.15 0.70 0.00 0.00 175.22 176.48 1e4t s LYS 32 N -4.68 1.99 -0.37 0.44 1.02 -1.19 -2.33 119.74 114.63 1e4t s LYS 32 Ca 0.48 -1.82 -0.14 0.00 0.02 0.00 0.00 55.97 54.51 1e4t s LYS 32 Cb -0.10 -1.85 -0.00 0.00 -0.52 0.00 0.00 37.83 35.36 1e4t s LYS 32 CO 0.41 0.13 0.30 0.00 -0.92 0.00 0.00 175.35 175.27 1e4t s LYS 35 N 0.55 0.75 -0.07 0.00 2.20 0.19 -3.01 119.74 120.35 1e4t s LYS 35 Ca -0.10 -1.11 -0.13 0.00 -0.36 0.00 0.00 55.97 54.26 1e4t s LYS 35 Cb -0.13 -0.33 -0.05 0.00 -1.51 0.00 0.00 37.83 35.80 1e4t s LYS 35 CO 0.02 0.03 0.33 0.12 -0.36 0.00 0.00 175.35 175.50 1e4t s PHE 36 N -2.61 3.63 0.00 4.03 5.36 -1.26 0.22 117.98 127.35 1e4t s PHE 36 Ca 0.04 0.81 0.00 0.00 -0.96 0.00 0.00 56.93 56.81 1e4t s PHE 36 Cb -0.02 -2.25 0.00 0.00 -0.34 0.00 0.00 43.02 40.41 1e4t s PHE 36 CO -0.02 0.54 0.22 1.04 -1.46 0.00 0.00 175.22 175.55