#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 0.72 -2.70 6.41 0.87 -2.13 -3.41 113.55 113.31 1e4t h SER 2 Ca 0.00 -0.01 -0.66 0.00 -1.23 0.00 0.00 61.79 59.89 1e4t h SER 2 Cb 0.00 -0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 61.72 1e4t h SER 2 CO 0.00 0.51 -0.44 -0.54 -0.53 0.00 0.00 176.83 175.83 1e4t s LYS 3 N -6.13 3.52 0.50 2.24 1.02 -1.26 -5.08 119.74 114.54 1e4t s LYS 3 Ca -0.13 -0.06 -0.18 0.00 0.02 0.00 0.00 55.97 55.63 1e4t s LYS 3 Cb 0.14 -3.20 -0.08 0.00 -0.52 0.00 0.00 37.83 34.17 1e4t s LYS 3 CO 0.76 0.76 0.99 0.50 -0.92 0.00 0.00 175.35 177.44 1e4t s ARG 4 N -1.02 3.95 -0.35 1.68 3.52 -1.26 -5.04 118.95 120.44 1e4t s ARG 4 Ca 0.16 1.03 0.02 0.00 -0.13 0.00 0.00 55.73 56.81 1e4t s ARG 4 Cb -0.13 -2.13 0.10 0.00 -1.56 0.00 0.00 34.95 31.23 1e4t s ARG 4 CO 0.05 -0.27 0.09 0.00 -0.81 0.00 0.00 175.30 174.36 1e4t s ALA 5 N -2.48 2.37 0.41 6.12 0.00 -1.26 -4.96 121.76 121.96 1e4t s ALA 5 Ca 0.60 -2.26 0.14 0.00 0.00 0.00 0.00 51.96 50.44 1e4t s ALA 5 Cb -0.10 -1.85 1.00 0.00 0.00 0.00 0.00 23.12 22.17 1e4t s ALA 5 CO 0.27 -1.72 1.92 0.00 0.00 0.00 0.00 175.76 176.23 1e4t h TYR 7 N 0.47 0.93 -0.43 0.00 3.20 -1.93 -2.12 116.97 117.09 1e4t h TYR 7 Ca 0.37 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.19 1e4t h TYR 7 Cb 0.78 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1e4t h TYR 7 CO -0.00 0.63 0.07 -0.09 -1.64 0.00 0.00 178.16 177.13 1e4t h ARG 8 N 0.95 0.65 0.00 1.82 2.43 -1.42 -1.85 114.38 116.95 1e4t h ARG 8 Ca 0.25 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1e4t h ARG 8 Cb -0.01 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1e4t h ARG 8 CO -0.04 0.62 -0.07 0.93 -1.51 0.00 0.00 179.97 179.90 1e4t h GLU 9 N 0.63 0.00 0.00 0.20 4.39 -1.04 -3.46 114.58 115.29 1e4t h GLU 9 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1e4t h GLU 9 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1e4t h GLU 9 CO 0.00 0.07 0.00 0.41 -1.16 0.00 0.00 179.01 178.33 1e4t n GLY 10 N 0.15 0.82 0.00 -3.84 0.00 -0.70 -5.08 105.19 96.55 1e4t n GLY 10 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.29 -0.16 3.05 -0.02 0.00 -0.97 -5.04 105.19 99.76 1e4t n GLY 11 Ca 0.00 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.08 0.52 -0.22 1.61 2.56 -1.23 -4.79 118.70 116.07 1e4t s GLU 12 Ca 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 54.97 54.25 1e4t s GLU 12 Cb 0.00 -0.32 -0.01 0.00 2.00 0.00 0.00 34.13 35.80 1e4t s GLU 12 CO 0.00 0.06 -0.03 0.00 -0.56 0.00 0.00 175.26 174.73 1e4t s LEU 14 N 1.38 2.36 0.34 0.00 2.01 -1.13 -4.80 118.68 118.83 1e4t s LEU 14 Ca 0.05 -0.76 0.03 0.00 0.01 0.00 0.00 54.13 53.46 1e4t s LEU 14 Cb -0.14 -1.23 0.62 0.00 0.01 0.00 0.00 46.19 45.45 1e4t s LEU 14 CO -0.02 0.17 1.93 -0.61 1.01 0.00 0.00 176.35 178.83 1e4t h GLN 15 N 3.78 0.64 -1.69 1.70 4.15 -1.90 -2.15 115.11 119.64 1e4t h GLN 15 Ca -0.50 -0.09 -0.44 0.00 0.77 0.00 0.00 58.65 58.38 1e4t h GLN 15 Cb 1.18 -0.12 -0.38 0.00 0.21 0.00 0.00 27.48 28.37 1e4t h GLN 15 CO 0.41 0.55 -1.12 0.54 -1.93 0.00 0.00 178.83 177.27 1e4t n ARG 16 N -4.35 1.00 -1.69 1.69 1.74 -1.26 -4.68 116.66 109.11 1e4t n ARG 16 Ca 0.03 -3.22 -0.53 0.00 -0.77 0.00 0.00 57.85 53.36 1e4t n ARG 16 Cb 0.17 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 29.97 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 3.29 0.11 0.00 0.00 -4.36 -1.26 -4.96 121.20 114.02 1e4t s ILE 18 Ca 0.94 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 59.49 1e4t s ILE 18 Cb -0.92 -1.98 0.00 0.00 1.25 0.00 0.00 42.46 40.82 1e4t s ILE 18 CO 0.58 -0.49 0.00 0.61 0.24 0.00 0.00 174.94 175.88 1e4t n GLY 19 N -0.09 -0.20 0.27 6.27 0.00 -1.26 -4.31 105.19 105.87 1e4t n GLY 19 Ca -0.06 -1.90 0.18 0.00 0.00 0.00 0.00 46.02 44.23 1e4t n GLY 19 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1e4t h LEU 20 N 0.00 0.00 -9.87 0.99 3.38 -1.96 -3.42 115.31 104.42 1e4t h LEU 20 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1e4t h LEU 20 Cb 0.00 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.80 1e4t h LEU 20 CO 0.00 0.00 0.59 -0.36 0.09 0.00 0.00 178.44 178.76 1e4t s PHE 21 N -3.91 3.16 0.31 1.13 0.08 -1.26 -4.36 117.98 113.13 1e4t s PHE 21 Ca -0.04 1.50 0.09 0.00 0.12 0.00 0.00 56.93 58.60 1e4t s PHE 21 Cb 0.10 -3.56 -0.05 0.00 -0.57 0.00 0.00 43.02 38.94 1e4t s PHE 21 CO 0.32 -1.51 0.00 -1.01 -0.10 0.00 0.00 175.22 172.92 1e4t s HIS 22 N -1.18 2.60 -0.40 0.36 3.76 -1.22 -4.72 115.29 114.48 1e4t s HIS 22 Ca 0.49 -0.33 -0.21 0.00 -0.15 0.00 0.00 55.06 54.86 1e4t s HIS 22 Cb -0.37 -1.35 0.01 0.00 1.11 0.00 0.00 32.58 31.99 1e4t s HIS 22 CO 0.49 0.54 0.64 0.21 -0.85 0.00 0.00 174.74 175.76 1e4t s LYS 23 N -3.70 3.44 -0.05 1.40 2.20 -1.26 -3.36 119.74 118.42 1e4t s LYS 23 Ca 0.33 -0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.75 1e4t s LYS 23 Cb -0.03 -3.89 -0.26 0.00 -1.51 0.00 0.00 37.83 32.14 1e4t s LYS 23 CO 0.20 -0.90 0.66 0.82 -0.36 0.00 0.00 175.35 175.77 1e4t h ILE 24 N 5.79 0.91 0.00 5.43 1.08 -0.74 -3.48 117.51 126.49 1e4t h ILE 24 Ca -0.26 -2.64 0.00 0.00 -0.39 0.00 0.00 64.86 61.57 1e4t h ILE 24 Cb 1.10 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 37.43 1e4t h ILE 24 CO 0.87 0.75 0.00 0.61 -0.69 0.00 0.00 178.15 179.68 1e4t n GLY 25 N 1.73 2.43 3.22 5.37 0.00 -1.19 -5.00 105.19 111.74 1e4t n GLY 25 Ca -0.21 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.83 1.27 0.27 2.61 -4.23 -1.26 -1.23 115.64 112.25 1e4t s THR 26 Ca 0.00 -1.52 0.03 0.00 -1.18 0.00 0.00 61.69 59.02 1e4t s THR 26 Cb 0.00 -1.34 0.03 0.00 1.34 0.00 0.00 72.50 72.54 1e4t s THR 26 CO 0.00 -0.30 0.27 0.00 -0.54 0.00 0.00 174.62 174.05 1e4t s ASN 28 N -2.65 6.26 -0.62 0.00 0.01 -1.26 -3.98 114.94 112.70 1e4t s ASN 28 Ca 0.21 0.07 -0.04 0.00 -0.71 0.00 0.00 52.86 52.39 1e4t s ASN 28 Cb -0.02 -1.77 0.00 0.00 0.41 0.00 0.00 41.25 39.87 1e4t s ASN 28 CO 0.13 -0.16 0.48 0.33 -1.51 0.00 0.00 177.10 176.37 1e4t n PHE 29 N -1.49 -1.20 -2.99 2.20 7.35 -1.26 -3.84 117.46 116.22 1e4t n PHE 29 Ca -0.07 0.41 -0.10 0.00 -0.76 0.00 0.00 57.45 56.93 1e4t n PHE 29 Cb 0.57 -2.75 0.05 0.00 0.35 0.00 0.00 39.48 37.70 1e4t n PHE 29 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1e4t n ARG 30 N -2.44 -1.77 -3.87 -4.13 1.74 -1.26 -5.04 116.66 99.87 1e4t n ARG 30 Ca -0.01 0.91 -0.10 0.00 -0.77 0.00 0.00 57.85 57.88 1e4t n ARG 30 Cb 0.53 -5.28 -0.09 0.00 -1.02 0.00 0.00 32.46 26.61 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 -3.26 0.11 0.37 -1.55 0.08 -1.25 -4.60 117.98 107.88 1e4t s PHE 31 Ca 0.31 -0.37 0.08 0.00 0.12 0.00 0.00 56.93 57.07 1e4t s PHE 31 Cb -0.04 -0.07 -0.05 0.00 -0.57 0.00 0.00 43.02 42.29 1e4t s PHE 31 CO 0.65 -0.41 0.12 0.15 -0.10 0.00 0.00 175.22 175.62 1e4t s LYS 32 N -2.64 2.22 -0.17 0.44 1.02 -0.81 0.19 119.74 119.99 1e4t s LYS 32 Ca -0.05 -1.73 -0.04 0.00 0.02 0.00 0.00 55.97 54.17 1e4t s LYS 32 Cb -0.01 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.26 1e4t s LYS 32 CO -0.04 0.03 -0.03 0.00 -0.92 0.00 0.00 175.35 174.39 1e4t s LYS 35 N -0.57 1.35 0.24 0.00 1.02 -1.21 -3.55 119.74 117.01 1e4t s LYS 35 Ca -0.07 -1.48 -0.30 0.00 0.02 0.00 0.00 55.97 54.14 1e4t s LYS 35 Cb -0.03 -1.39 -0.09 0.00 -0.52 0.00 0.00 37.83 35.80 1e4t s LYS 35 CO 0.04 0.27 0.94 0.12 -0.92 0.00 0.00 175.35 175.81 1e4t s PHE 36 N -2.20 3.97 0.00 3.18 5.36 -1.26 -3.43 117.98 123.60 1e4t s PHE 36 Ca 0.19 1.91 0.00 0.00 -0.96 0.00 0.00 56.93 58.07 1e4t s PHE 36 Cb -0.05 -2.99 0.00 0.00 -0.34 0.00 0.00 43.02 39.64 1e4t s PHE 36 CO 0.08 0.43 0.00 0.94 -1.46 0.00 0.00 175.22 175.20