#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 0.92 -3.61 6.41 4.64 -2.10 -3.43 113.55 116.38 1e4t h SER 2 Ca 0.00 -0.12 -0.56 0.00 -0.47 0.00 0.00 61.79 60.63 1e4t h SER 2 Cb 0.00 -0.24 -0.19 0.00 -0.31 0.00 0.00 62.40 61.66 1e4t h SER 2 CO 0.00 0.81 -0.80 -0.54 -0.87 0.00 0.00 176.83 175.43 1e4t s LYS 3 N -5.48 1.30 0.24 4.77 1.02 -1.26 -5.15 119.74 115.18 1e4t s LYS 3 Ca -0.11 -1.38 0.07 0.00 0.02 0.00 0.00 55.97 54.57 1e4t s LYS 3 Cb 0.16 -1.48 -0.05 0.00 -0.52 0.00 0.00 37.83 35.94 1e4t s LYS 3 CO 0.81 0.31 -0.10 1.03 -0.92 0.00 0.00 175.35 176.49 1e4t s ARG 4 N -2.57 1.44 -0.40 1.68 0.52 -1.26 -5.09 118.95 113.27 1e4t s ARG 4 Ca 0.15 -1.69 -0.29 0.00 -0.52 0.00 0.00 55.73 53.38 1e4t s ARG 4 Cb -0.07 -1.12 0.01 0.00 0.52 0.00 0.00 34.95 34.29 1e4t s ARG 4 CO 0.07 0.11 1.26 0.00 0.02 0.00 0.00 175.30 176.75 1e4t s ALA 5 N -3.01 3.21 0.45 2.13 0.00 -1.26 -4.87 121.76 118.41 1e4t s ALA 5 Ca 0.26 -0.19 0.29 0.00 0.00 0.00 0.00 51.96 52.32 1e4t s ALA 5 Cb 0.02 -3.86 1.57 0.00 0.00 0.00 0.00 23.12 20.84 1e4t s ALA 5 CO 0.09 -2.10 2.12 0.00 0.00 0.00 0.00 175.76 175.87 1e4t h TYR 7 N 0.00 0.73 -0.42 0.00 3.20 -1.95 -2.64 116.97 115.89 1e4t h TYR 7 Ca -0.00 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.69 1e4t h TYR 7 Cb 0.27 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1e4t h TYR 7 CO 0.00 0.77 0.08 0.00 -1.64 0.00 0.00 178.16 177.38 1e4t h ARG 8 N 0.47 0.63 -0.06 1.82 2.47 -1.86 -2.11 114.38 115.74 1e4t h ARG 8 Ca 0.10 -0.12 -0.07 0.00 -1.26 0.00 0.00 59.98 58.64 1e4t h ARG 8 Cb 0.50 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 1e4t h ARG 8 CO 0.02 0.59 -0.28 0.93 0.56 0.00 0.00 179.97 181.79 1e4t h GLU 9 N 0.61 0.11 -0.25 0.04 5.08 -1.40 -3.47 114.58 115.31 1e4t h GLU 9 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1e4t h GLU 9 Cb 0.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1e4t h GLU 9 CO -0.00 0.39 0.00 0.41 -1.00 0.00 0.00 179.01 178.81 1e4t n GLY 10 N -0.62 0.63 0.80 -3.84 0.00 -0.79 -5.06 105.19 96.30 1e4t n GLY 10 Ca -0.02 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.85 -0.56 3.43 -0.02 0.00 -1.22 -5.08 105.19 100.89 1e4t n GLY 11 Ca 0.00 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 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 -3.38 1.77 -0.28 1.61 2.02 -0.99 -4.96 118.70 114.50 1e4t s GLU 12 Ca 0.15 -1.15 -0.12 0.00 0.02 0.00 0.00 54.97 53.87 1e4t s GLU 12 Cb -0.01 -2.06 -0.05 0.00 0.10 0.00 0.00 34.13 32.12 1e4t s GLU 12 CO 0.10 0.49 0.23 0.00 0.02 0.00 0.00 175.26 176.11 1e4t s LEU 14 N 1.79 2.50 0.46 0.00 2.01 -1.14 -4.84 118.68 119.47 1e4t s LEU 14 Ca 0.09 -0.31 0.20 0.00 0.01 0.00 0.00 54.13 54.12 1e4t s LEU 14 Cb -0.16 -1.49 1.11 0.00 0.01 0.00 0.00 46.19 45.66 1e4t s LEU 14 CO 0.10 0.31 1.97 1.56 1.01 0.00 0.00 176.35 181.31 1e4t h GLN 15 N 5.63 0.00 -1.73 1.70 4.20 -1.92 -2.93 115.11 120.07 1e4t h GLN 15 Ca -0.41 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 57.85 1e4t h GLN 15 Cb 1.16 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 28.55 1e4t h GLN 15 CO 0.50 0.21 -1.15 0.54 -0.67 0.00 0.00 178.83 178.26 1e4t n ARG 16 N -3.93 1.00 -1.52 1.46 1.74 -1.26 -4.87 116.66 109.28 1e4t n ARG 16 Ca -0.02 -3.26 -0.59 0.00 -0.77 0.00 0.00 57.85 53.20 1e4t n ARG 16 Cb 0.29 -1.59 -0.08 0.00 -1.02 0.00 0.00 32.46 30.06 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 1.51 2.35 0.14 0.00 1.01 -1.26 -4.96 121.20 119.99 1e4t s ILE 18 Ca 0.92 -0.58 -0.18 0.00 0.00 0.00 0.00 60.65 60.80 1e4t s ILE 18 Cb -1.30 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 1e4t s ILE 18 CO 0.66 0.00 1.73 1.23 0.00 0.00 0.00 174.94 178.56 1e4t h GLY 19 N -0.32 0.30 -0.92 6.18 0.00 -2.01 -1.81 103.07 104.49 1e4t h GLY 19 Ca -0.39 -0.02 0.39 0.00 0.00 0.00 0.00 47.33 47.31 1e4t h GLY 19 CO 0.47 -0.01 0.48 -2.00 0.00 0.00 0.00 176.54 175.48 1e4t h LEU 20 N 0.15 0.25 -8.96 3.11 7.12 -1.99 -3.33 115.31 111.66 1e4t h LEU 20 Ca 0.12 0.25 -0.61 0.00 0.13 0.00 0.00 57.88 57.78 1e4t h LEU 20 Cb 0.13 0.28 -0.11 0.00 -0.53 0.00 0.00 40.66 40.42 1e4t h LEU 20 CO -0.16 -0.38 0.26 -0.36 -0.13 0.00 0.00 178.44 177.66 1e4t s PHE 21 N -5.60 3.25 0.57 1.25 0.08 -0.68 -4.87 117.98 111.97 1e4t s PHE 21 Ca -0.10 0.81 -0.19 0.00 0.12 0.00 0.00 56.93 57.57 1e4t s PHE 21 Cb 0.33 -3.00 -0.05 0.00 -0.57 0.00 0.00 43.02 39.73 1e4t s PHE 21 CO 0.78 -0.43 1.17 -1.01 -0.10 0.00 0.00 175.22 175.63 1e4t s HIS 22 N 2.69 2.53 -0.21 0.36 3.76 -1.16 -4.65 115.29 118.61 1e4t s HIS 22 Ca 0.29 1.53 -0.07 0.00 -0.15 0.00 0.00 55.06 56.66 1e4t s HIS 22 Cb -0.15 -3.38 -0.03 0.00 1.11 0.00 0.00 32.58 30.12 1e4t s HIS 22 CO 0.10 -1.89 0.06 0.21 -0.85 0.00 0.00 174.74 172.37 1e4t s LYS 23 N -3.32 3.80 -0.24 1.40 2.20 -1.26 -1.43 119.74 120.90 1e4t s LYS 23 Ca 0.75 -0.42 0.06 0.00 -0.36 0.00 0.00 55.97 56.00 1e4t s LYS 23 Cb -0.27 -3.23 -0.18 0.00 -1.51 0.00 0.00 37.83 32.63 1e4t s LYS 23 CO 0.30 0.07 -0.15 -0.89 -0.36 0.00 0.00 175.35 174.31 1e4t n ILE 24 N 4.15 1.41 -1.63 5.43 2.08 -0.12 -4.98 119.36 125.70 1e4t n ILE 24 Ca -0.16 -0.62 0.00 0.00 0.56 0.00 0.00 62.75 62.53 1e4t n ILE 24 Cb 0.52 -1.16 0.00 0.00 -0.75 0.00 0.00 39.64 38.25 1e4t n ILE 24 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1e4t n GLY 25 N 2.18 1.94 3.49 7.39 0.00 -1.17 -4.96 105.19 114.06 1e4t n GLY 25 Ca -0.41 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.06 2.59 0.00 2.61 -4.23 -1.26 -0.16 115.64 114.12 1e4t s THR 26 Ca 0.00 -2.34 0.00 0.00 -1.18 0.00 0.00 61.69 58.17 1e4t s THR 26 Cb 0.00 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1e4t s THR 26 CO 0.00 -0.39 0.00 0.00 -0.54 0.00 0.00 174.62 173.69 1e4t h ASN 28 N 0.00 0.85 -2.56 0.00 -0.26 -1.97 -3.46 115.58 108.18 1e4t h ASN 28 Ca 0.00 -0.25 0.15 0.00 -0.56 0.00 0.00 56.30 55.64 1e4t h ASN 28 Cb 0.00 -0.22 -0.30 0.00 -1.06 0.00 0.00 38.32 36.73 1e4t h ASN 28 CO 0.00 0.88 0.75 0.12 -1.06 0.00 0.00 177.43 178.12 1e4t s PHE 29 N -5.24 -0.19 -1.92 1.19 5.36 -1.26 -4.94 117.98 110.97 1e4t s PHE 29 Ca -0.13 0.46 0.00 0.00 -0.96 0.00 0.00 56.93 56.30 1e4t s PHE 29 Cb 0.12 0.45 0.00 0.00 -0.34 0.00 0.00 43.02 43.25 1e4t s PHE 29 CO 0.81 -0.10 0.00 0.54 -1.46 0.00 0.00 175.22 175.01 1e4t n ARG 30 N 1.71 -1.43 -3.80 10.12 5.12 -1.26 -4.92 116.66 122.20 1e4t n ARG 30 Ca -0.10 1.07 -0.12 0.00 -1.93 0.00 0.00 57.85 56.77 1e4t n ARG 30 Cb 0.57 -5.43 -0.08 0.00 -1.16 0.00 0.00 32.46 26.35 1e4t n ARG 30 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1e4t s PHE 31 N -2.58 -0.06 0.25 -1.55 0.08 -1.26 -4.59 117.98 108.27 1e4t s PHE 31 Ca 0.00 -0.01 0.11 0.00 0.12 0.00 0.00 56.93 57.15 1e4t s PHE 31 Cb 0.00 0.04 -0.05 0.00 -0.57 0.00 0.00 43.02 42.44 1e4t s PHE 31 CO 0.00 -0.41 -0.15 0.15 -0.10 0.00 0.00 175.22 174.70 1e4t s LYS 32 N -1.96 1.82 -0.28 0.44 1.02 -1.10 -0.35 119.74 119.33 1e4t s LYS 32 Ca -0.09 -1.58 -0.16 0.00 0.02 0.00 0.00 55.97 54.16 1e4t s LYS 32 Cb -0.03 -1.92 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 1e4t s LYS 32 CO -0.00 0.37 0.42 0.00 -0.92 0.00 0.00 175.35 175.21 1e4t s LYS 35 N -3.96 1.23 -0.09 0.00 -0.14 -0.51 -2.34 119.74 113.92 1e4t s LYS 35 Ca 0.25 -0.65 -0.02 0.00 -1.36 0.00 0.00 55.97 54.19 1e4t s LYS 35 Cb 0.07 -1.22 -0.03 0.00 -1.68 0.00 0.00 37.83 34.96 1e4t s LYS 35 CO 0.04 0.33 0.01 0.12 -0.76 0.00 0.00 175.35 175.09 1e4t s PHE 36 N -0.51 3.18 0.00 3.18 5.36 -1.26 -2.98 117.98 124.95 1e4t s PHE 36 Ca 0.05 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.21 1e4t s PHE 36 Cb -0.07 -1.81 0.00 0.00 -0.34 0.00 0.00 43.02 40.80 1e4t s PHE 36 CO 0.00 0.45 0.13 0.00 -1.46 0.00 0.00 175.22 174.34