#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4t s SER 2 N 0.00 7.24 0.36 1.20 0.01 -1.26 -5.02 113.70 116.23 1e4t s SER 2 Ca 0.00 1.89 -0.26 0.00 1.31 0.00 0.00 55.95 58.89 1e4t s SER 2 Cb 0.00 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.56 1e4t s SER 2 CO 0.00 -0.14 1.06 -0.54 0.41 0.00 0.00 173.24 174.03 1e4t s LYS 3 N -2.11 4.33 0.14 12.44 1.02 -1.26 -5.05 119.74 129.25 1e4t s LYS 3 Ca 0.51 1.61 0.10 0.00 0.02 0.00 0.00 55.97 58.21 1e4t s LYS 3 Cb -0.20 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 34.31 1e4t s LYS 3 CO 0.25 -0.02 -0.23 0.50 -0.92 0.00 0.00 175.35 174.94 1e4t s ARG 4 N -2.13 1.31 -0.66 1.68 3.52 -1.26 -5.08 118.95 116.33 1e4t s ARG 4 Ca 0.53 -1.34 -0.25 0.00 -0.13 0.00 0.00 55.73 54.54 1e4t s ARG 4 Cb -0.25 -1.61 0.05 0.00 -1.56 0.00 0.00 34.95 31.57 1e4t s ARG 4 CO 0.32 0.36 1.09 0.00 -0.81 0.00 0.00 175.30 176.26 1e4t s ALA 5 N -1.42 2.99 0.45 6.12 0.00 -1.26 -4.80 121.76 123.84 1e4t s ALA 5 Ca 0.13 -1.49 0.26 0.00 0.00 0.00 0.00 51.96 50.87 1e4t s ALA 5 Cb -0.09 -3.99 1.46 0.00 0.00 0.00 0.00 23.12 20.50 1e4t s ALA 5 CO 0.06 -2.87 2.09 0.00 0.00 0.00 0.00 175.76 175.04 1e4t h TYR 7 N 0.00 1.08 -0.59 0.00 3.20 -1.89 -2.42 116.97 116.35 1e4t h TYR 7 Ca -0.00 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 61.81 1e4t h TYR 7 Cb 0.27 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 1e4t h TYR 7 CO 0.00 0.88 0.39 -0.09 -1.64 0.00 0.00 178.16 177.70 1e4t h ARG 8 N 0.99 0.56 -0.12 1.82 2.43 -1.83 -0.25 114.38 117.99 1e4t h ARG 8 Ca 0.21 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1e4t h ARG 8 Cb 0.34 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1e4t h ARG 8 CO -0.00 0.37 0.09 0.93 -1.51 0.00 0.00 179.97 179.85 1e4t h GLU 9 N 0.57 0.00 0.00 0.20 5.08 -1.51 -3.45 114.58 115.47 1e4t h GLU 9 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1e4t h GLU 9 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1e4t h GLU 9 CO -0.07 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.35 1e4t n GLY 10 N -1.53 1.10 2.43 -3.84 0.00 -0.11 -5.10 105.19 98.15 1e4t n GLY 10 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.61 -2.71 3.48 -0.02 0.00 -1.25 -5.02 105.19 98.05 1e4t n GLY 11 Ca 0.00 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 1e4t n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e4t s GLU 12 N -4.72 3.60 -0.14 1.61 2.56 -0.47 -4.93 118.70 116.21 1e4t s GLU 12 Ca 0.49 -0.55 -0.04 0.00 0.00 0.00 0.00 54.97 54.87 1e4t s GLU 12 Cb -0.05 -2.85 -0.03 0.00 2.00 0.00 0.00 34.13 33.19 1e4t s GLU 12 CO 0.38 0.25 0.01 0.00 -0.56 0.00 0.00 175.26 175.34 1e4t s LEU 14 N -0.15 2.35 0.47 0.00 2.01 -0.99 -4.89 118.68 117.49 1e4t s LEU 14 Ca 0.05 -0.78 0.25 0.00 0.01 0.00 0.00 54.13 53.66 1e4t s LEU 14 Cb -0.12 -1.15 1.16 0.00 0.01 0.00 0.00 46.19 46.09 1e4t s LEU 14 CO 0.02 0.14 1.95 1.56 1.01 0.00 0.00 176.35 181.03 1e4t h GLN 15 N 3.68 0.00 -1.37 1.70 4.20 -1.91 -3.05 115.11 118.36 1e4t h GLN 15 Ca -0.49 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 57.82 1e4t h GLN 15 Cb 1.18 0.00 -0.33 0.00 0.30 0.00 0.00 27.48 28.63 1e4t h GLN 15 CO 0.42 0.19 -0.98 0.54 -0.67 0.00 0.00 178.83 178.33 1e4t n ARG 16 N -3.57 1.00 -1.38 1.46 1.74 -1.26 -4.84 116.66 109.81 1e4t n ARG 16 Ca -0.01 -2.96 -0.54 0.00 -0.77 0.00 0.00 57.85 53.58 1e4t n ARG 16 Cb 0.34 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.93 1.99 0.11 0.00 1.01 -1.26 -4.92 121.20 120.05 1e4t s ILE 18 Ca 0.83 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 61.27 1e4t s ILE 18 Cb -1.18 -2.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 1e4t s ILE 18 CO 0.62 0.00 1.74 1.23 0.00 0.00 0.00 174.94 178.54 1e4t h GLY 19 N -1.37 0.13 -0.70 6.18 0.00 -2.03 -1.96 103.07 103.32 1e4t h GLY 19 Ca -0.48 -0.02 0.36 0.00 0.00 0.00 0.00 47.33 47.19 1e4t h GLY 19 CO 0.61 0.01 0.56 -2.00 0.00 0.00 0.00 176.54 175.72 1e4t h LEU 20 N 0.08 0.44 -9.75 3.11 5.85 -2.01 -3.38 115.31 109.66 1e4t h LEU 20 Ca 0.05 0.22 -0.51 0.00 0.84 0.00 0.00 57.88 58.48 1e4t h LEU 20 Cb 0.03 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1e4t h LEU 20 CO -0.06 -0.25 0.25 -0.36 -0.34 0.00 0.00 178.44 177.68 1e4t s PHE 21 N -5.61 3.93 -0.09 1.25 0.08 -0.74 -4.98 117.98 111.82 1e4t s PHE 21 Ca -0.10 1.75 -0.10 0.00 0.12 0.00 0.00 56.93 58.60 1e4t s PHE 21 Cb 0.32 -2.86 -0.05 0.00 -0.57 0.00 0.00 43.02 39.86 1e4t s PHE 21 CO 0.79 0.48 0.23 -1.01 -0.10 0.00 0.00 175.22 175.61 1e4t s HIS 22 N -1.19 3.63 -0.28 0.36 3.76 -1.25 -4.72 115.29 115.60 1e4t s HIS 22 Ca 0.39 0.68 -0.16 0.00 -0.15 0.00 0.00 55.06 55.81 1e4t s HIS 22 Cb -0.24 -2.08 -0.03 0.00 1.11 0.00 0.00 32.58 31.34 1e4t s HIS 22 CO 0.28 0.67 0.43 0.21 -0.85 0.00 0.00 174.74 175.48 1e4t s LYS 23 N -0.91 3.98 -0.12 1.40 2.20 -1.26 -3.12 119.74 121.90 1e4t s LYS 23 Ca 0.18 0.09 -0.04 0.00 -0.36 0.00 0.00 55.97 55.83 1e4t s LYS 23 Cb -0.14 -3.67 -0.26 0.00 -1.51 0.00 0.00 37.83 32.25 1e4t s LYS 23 CO 0.07 -0.34 0.38 -0.89 -0.36 0.00 0.00 175.35 174.20 1e4t n ILE 24 N 5.16 1.76 -2.55 5.43 5.41 -0.70 -5.00 119.36 128.88 1e4t n ILE 24 Ca -0.07 -0.67 0.00 0.00 1.00 0.00 0.00 62.75 63.01 1e4t n ILE 24 Cb 0.50 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 1e4t n ILE 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1e4t n GLY 25 N 1.96 2.28 3.91 7.39 0.00 -1.25 -5.04 105.19 114.44 1e4t n GLY 25 Ca -0.31 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 44.69 1e4t n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e4t s THR 26 N -2.83 3.10 0.09 2.61 2.01 -1.26 -0.51 115.64 118.85 1e4t s THR 26 Ca 0.00 -1.24 0.00 0.00 0.31 0.00 0.00 61.69 60.76 1e4t s THR 26 Cb 0.00 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.42 1e4t s THR 26 CO 0.00 -0.06 0.01 0.00 -0.69 0.00 0.00 174.62 173.87 1e4t s ASN 28 N -1.49 6.45 -0.59 0.00 2.47 -1.26 -3.99 114.94 116.53 1e4t s ASN 28 Ca 0.00 0.63 -0.02 0.00 0.42 0.00 0.00 52.86 53.89 1e4t s ASN 28 Cb -0.00 -2.11 0.00 0.00 -1.45 0.00 0.00 41.25 37.69 1e4t s ASN 28 CO 0.00 -0.11 0.31 0.33 -3.72 0.00 0.00 177.10 173.91 1e4t n PHE 29 N -0.67 -0.88 -3.37 0.43 -0.00 -1.26 -3.64 117.46 108.07 1e4t n PHE 29 Ca -0.02 0.26 -0.16 0.00 -0.00 0.00 0.00 57.45 57.53 1e4t n PHE 29 Cb 0.53 -2.44 0.08 0.00 -0.00 0.00 0.00 39.48 37.66 1e4t n PHE 29 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1e4t n ARG 30 N -2.10 -5.63 -4.84 -4.13 1.74 -1.26 -5.02 116.66 95.42 1e4t n ARG 30 Ca -0.03 0.84 -0.25 0.00 -0.77 0.00 0.00 57.85 57.64 1e4t n ARG 30 Cb 0.54 -5.82 -0.15 0.00 -1.02 0.00 0.00 32.46 26.01 1e4t n ARG 30 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1e4t s PHE 31 N -3.36 1.67 0.41 -1.55 0.40 -1.24 -4.91 117.98 109.39 1e4t s PHE 31 Ca 0.10 -0.32 -0.07 0.00 -0.60 0.00 0.00 56.93 56.03 1e4t s PHE 31 Cb -0.01 -1.06 -0.05 0.00 0.51 0.00 0.00 43.02 42.41 1e4t s PHE 31 CO 0.72 -0.01 0.73 0.15 0.70 0.00 0.00 175.22 177.52 1e4t s LYS 32 N -0.58 3.66 -0.24 0.44 -0.14 -1.15 0.28 119.74 122.01 1e4t s LYS 32 Ca 0.07 0.27 -0.09 0.00 -1.36 0.00 0.00 55.97 54.86 1e4t s LYS 32 Cb -0.07 -2.44 -0.04 0.00 -1.68 0.00 0.00 37.83 33.60 1e4t s LYS 32 CO -0.00 -0.05 0.12 0.00 -0.76 0.00 0.00 175.35 174.66 1e4t s LYS 35 N -2.47 0.86 -0.17 0.00 1.02 -1.18 -1.36 119.74 116.44 1e4t s LYS 35 Ca -0.06 -1.32 -0.02 0.00 0.02 0.00 0.00 55.97 54.58 1e4t s LYS 35 Cb -0.02 -0.30 -0.02 0.00 -0.52 0.00 0.00 37.83 36.97 1e4t s LYS 35 CO -0.04 0.01 -0.07 0.12 -0.92 0.00 0.00 175.35 174.44 1e4t s PHE 36 N -3.42 2.92 -2.28 3.18 5.36 -1.26 -3.90 117.98 118.58 1e4t s PHE 36 Ca 0.12 -0.67 0.30 0.00 -0.96 0.00 0.00 56.93 55.71 1e4t s PHE 36 Cb 0.04 -1.97 1.43 0.00 -0.34 0.00 0.00 43.02 42.17 1e4t s PHE 36 CO -0.03 -0.30 1.96 0.94 -1.46 0.00 0.00 175.22 176.33