#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 0.83 -4.10 6.41 0.02 -2.11 -3.42 113.55 111.18 1e4t h SER 2 Ca 0.00 -0.16 -0.69 0.00 -0.84 0.00 0.00 61.79 60.10 1e4t h SER 2 Cb 0.00 -0.22 -0.28 0.00 0.14 0.00 0.00 62.40 62.05 1e4t h SER 2 CO 0.00 0.83 -0.83 -0.54 -1.14 0.00 0.00 176.83 175.14 1e4t s LYS 3 N -5.18 2.51 0.16 3.45 -0.14 -1.26 -5.13 119.74 114.15 1e4t s LYS 3 Ca -0.10 -0.81 0.08 0.00 -1.36 0.00 0.00 55.97 53.77 1e4t s LYS 3 Cb 0.15 -2.26 -0.04 0.00 -1.68 0.00 0.00 37.83 34.00 1e4t s LYS 3 CO 0.81 0.50 -0.07 0.50 -0.76 0.00 0.00 175.35 176.33 1e4t s ARG 4 N -0.43 2.19 -0.29 1.68 3.52 -1.26 -5.10 118.95 119.25 1e4t s ARG 4 Ca 0.04 -1.15 0.03 0.00 -0.13 0.00 0.00 55.73 54.53 1e4t s ARG 4 Cb -0.12 -2.26 0.08 0.00 -1.56 0.00 0.00 34.95 31.09 1e4t s ARG 4 CO 0.02 0.46 -0.04 0.00 -0.81 0.00 0.00 175.30 174.93 1e4t s ALA 5 N -1.59 2.68 0.57 6.12 0.00 -1.26 -4.57 121.76 123.72 1e4t s ALA 5 Ca 0.25 -2.09 0.29 0.00 0.00 0.00 0.00 51.96 50.40 1e4t s ALA 5 Cb -0.10 -1.75 1.48 0.00 0.00 0.00 0.00 23.12 22.75 1e4t s ALA 5 CO 0.16 -1.42 1.92 0.00 0.00 0.00 0.00 175.76 176.42 1e4t h TYR 7 N 0.00 0.42 0.00 0.00 3.20 -1.93 -2.68 116.97 115.98 1e4t h TYR 7 Ca 0.25 -0.12 -0.14 0.00 3.14 0.00 0.00 58.73 61.85 1e4t h TYR 7 Cb 1.20 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 1e4t h TYR 7 CO 0.00 0.74 -0.68 0.00 -1.64 0.00 0.00 178.16 176.58 1e4t h ARG 8 N 0.29 0.00 0.00 1.82 3.08 -0.86 -2.96 114.38 115.75 1e4t h ARG 8 Ca 0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1e4t h ARG 8 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1e4t h ARG 8 CO 0.07 0.68 -0.21 0.93 -1.07 0.00 0.00 179.97 180.38 1e4t h GLU 9 N 0.00 0.00 0.00 0.04 5.08 -1.27 -3.46 114.58 114.97 1e4t h GLU 9 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1e4t h GLU 9 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1e4t h GLU 9 CO 0.09 0.21 0.00 0.41 -1.00 0.00 0.00 179.01 178.71 1e4t n GLY 10 N -0.13 0.89 1.55 -3.84 0.00 -1.12 -5.10 105.19 97.45 1e4t n GLY 10 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.33 -0.19 3.23 -0.02 0.00 -1.03 -5.02 105.19 100.83 1e4t n GLY 11 Ca 0.00 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.91 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 -3.79 1.46 -0.09 1.61 2.02 -0.12 -4.60 118.70 115.19 1e4t s GLU 12 Ca 0.28 -0.83 -0.16 0.00 0.02 0.00 0.00 54.97 54.28 1e4t s GLU 12 Cb -0.01 -1.50 -0.05 0.00 0.10 0.00 0.00 34.13 32.67 1e4t s GLU 12 CO 0.19 0.39 0.43 0.00 0.02 0.00 0.00 175.26 176.29 1e4t s LEU 14 N 0.06 2.09 0.46 0.00 2.01 -0.97 -4.88 118.68 117.44 1e4t s LEU 14 Ca 0.24 -0.31 0.26 0.00 0.01 0.00 0.00 54.13 54.32 1e4t s LEU 14 Cb -0.15 -0.59 0.82 0.00 0.01 0.00 0.00 46.19 46.28 1e4t s LEU 14 CO 0.10 0.09 1.78 1.56 1.01 0.00 0.00 176.35 180.89 1e4t h GLN 15 N 5.47 0.00 -1.12 1.70 4.20 -1.91 -2.76 115.11 120.69 1e4t h GLN 15 Ca -0.35 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 57.98 1e4t h GLN 15 Cb 1.17 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.67 1e4t h GLN 15 CO 0.47 0.12 -0.86 0.54 -0.67 0.00 0.00 178.83 178.43 1e4t n ARG 16 N -3.19 0.94 -1.38 1.46 1.74 -1.26 -4.90 116.66 110.07 1e4t n ARG 16 Ca 0.02 -2.70 -0.44 0.00 -0.77 0.00 0.00 57.85 53.95 1e4t n ARG 16 Cb 0.45 -1.39 -0.01 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.40 1.35 0.26 0.00 2.07 -1.26 -4.96 121.20 117.26 1e4t s ILE 18 Ca 0.61 -1.98 -0.02 0.00 -1.41 0.00 0.00 60.65 57.85 1e4t s ILE 18 Cb -0.72 -2.33 0.26 0.00 0.13 0.00 0.00 42.46 39.80 1e4t s ILE 18 CO 0.60 0.00 1.68 1.23 -1.91 0.00 0.00 174.94 176.53 1e4t h GLY 19 N 1.40 1.15 0.58 1.50 0.00 -2.03 0.62 103.07 106.29 1e4t h GLY 19 Ca -0.44 -0.04 0.20 0.00 0.00 0.00 0.00 47.33 47.05 1e4t h GLY 19 CO 0.75 -0.25 0.52 1.41 0.00 0.00 0.00 176.54 178.97 1e4t h LEU 20 N 0.27 0.00 -9.13 3.11 3.38 -2.01 -3.40 115.31 107.53 1e4t h LEU 20 Ca 0.46 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.76 1e4t h LEU 20 Cb 0.84 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.40 1e4t h LEU 20 CO -0.56 0.00 -0.75 -0.36 0.09 0.00 0.00 178.44 176.86 1e4t s PHE 21 N -4.95 2.73 -0.13 1.13 0.40 0.22 -4.87 117.98 112.50 1e4t s PHE 21 Ca -0.05 -0.15 -0.04 0.00 -0.60 0.00 0.00 56.93 56.09 1e4t s PHE 21 Cb 0.20 -1.51 -0.03 0.00 0.51 0.00 0.00 43.02 42.19 1e4t s PHE 21 CO 0.73 0.34 0.00 -1.01 0.70 0.00 0.00 175.22 175.98 1e4t s HIS 22 N -1.03 3.14 -0.68 0.36 3.76 -1.25 -4.28 115.29 115.31 1e4t s HIS 22 Ca 0.17 -0.00 -0.19 0.00 -0.15 0.00 0.00 55.06 54.89 1e4t s HIS 22 Cb -0.11 -1.92 0.11 0.00 1.11 0.00 0.00 32.58 31.78 1e4t s HIS 22 CO 0.08 0.22 0.83 0.21 -0.85 0.00 0.00 174.74 175.24 1e4t s LYS 23 N -0.16 3.19 0.15 1.40 2.20 -1.26 -2.35 119.74 122.91 1e4t s LYS 23 Ca 0.05 -1.38 -0.14 0.00 -0.36 0.00 0.00 55.97 54.14 1e4t s LYS 23 Cb -0.13 -4.38 0.02 0.00 -1.51 0.00 0.00 37.83 31.84 1e4t s LYS 23 CO 0.02 -1.62 1.66 0.97 -0.36 0.00 0.00 175.35 176.02 1e4t h ILE 24 N 5.83 1.23 0.00 5.43 2.10 -1.59 -3.48 117.51 127.04 1e4t h ILE 24 Ca -0.19 -0.81 0.00 0.00 1.08 0.00 0.00 64.86 64.94 1e4t h ILE 24 Cb 1.07 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 1e4t h ILE 24 CO 1.09 0.29 0.00 0.61 -1.08 0.00 0.00 178.15 179.07 1e4t n GLY 25 N -0.63 3.94 3.37 8.18 0.00 -1.21 -5.03 105.19 113.82 1e4t n GLY 25 Ca 0.01 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.33 2.16 0.00 2.61 -4.23 -1.26 -0.63 115.64 113.96 1e4t s THR 26 Ca 0.00 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1e4t s THR 26 Cb 0.00 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 71.92 1e4t s THR 26 CO 0.00 0.06 0.00 0.00 -0.54 0.00 0.00 174.62 174.14 1e4t h ASN 28 N -0.21 0.79 -3.12 0.00 2.35 -1.81 -3.45 115.58 110.13 1e4t h ASN 28 Ca 0.00 0.09 0.25 0.00 -0.55 0.00 0.00 56.30 56.09 1e4t h ASN 28 Cb 0.00 -0.06 -0.27 0.00 0.05 0.00 0.00 38.32 38.04 1e4t h ASN 28 CO 0.00 0.30 0.97 0.12 -1.65 0.00 0.00 177.43 177.17 1e4t s PHE 29 N -5.85 -0.02 0.00 1.19 5.36 -1.26 -5.00 117.98 112.40 1e4t s PHE 29 Ca -0.11 0.04 0.00 0.00 -0.96 0.00 0.00 56.93 55.89 1e4t s PHE 29 Cb 0.25 0.50 0.00 0.00 -0.34 0.00 0.00 43.02 43.42 1e4t s PHE 29 CO 0.80 -0.02 0.00 -2.13 -1.46 0.00 0.00 175.22 172.41 1e4t n ARG 30 N 0.48 0.00 -2.11 10.12 0.63 -1.26 -4.83 116.66 119.69 1e4t n ARG 30 Ca 0.01 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.62 1e4t n ARG 30 Cb 0.59 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.49 1e4t n ARG 30 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1e4t s PHE 31 N 0.00 3.49 0.23 -0.14 0.40 -1.26 -4.92 117.98 115.78 1e4t s PHE 31 Ca 0.00 1.39 0.08 0.00 -0.60 0.00 0.00 56.93 57.80 1e4t s PHE 31 Cb 0.00 -2.78 -0.04 0.00 0.51 0.00 0.00 43.02 40.71 1e4t s PHE 31 CO 0.00 -0.58 0.06 0.15 0.70 0.00 0.00 175.22 175.54 1e4t s LYS 32 N -4.59 2.52 -0.28 0.44 1.02 -1.04 -1.57 119.74 116.24 1e4t s LYS 32 Ca 0.57 -1.21 -0.23 0.00 0.02 0.00 0.00 55.97 55.12 1e4t s LYS 32 Cb -0.11 -2.35 -0.00 0.00 -0.52 0.00 0.00 37.83 34.85 1e4t s LYS 32 CO 0.42 0.40 0.77 0.00 -0.92 0.00 0.00 175.35 176.02 1e4t s LYS 35 N 0.77 2.57 -0.03 0.00 1.02 -0.99 -0.95 119.74 122.14 1e4t s LYS 35 Ca -0.07 -0.66 0.01 0.00 0.02 0.00 0.00 55.97 55.26 1e4t s LYS 35 Cb -0.10 -2.43 -0.03 0.00 -0.52 0.00 0.00 37.83 34.75 1e4t s LYS 35 CO -0.02 0.62 -0.01 0.12 -0.92 0.00 0.00 175.35 175.15 1e4t s PHE 36 N -0.73 3.07 -2.63 3.18 5.36 -1.26 -3.80 117.98 121.16 1e4t s PHE 36 Ca 0.11 0.09 0.27 0.00 -0.96 0.00 0.00 56.93 56.45 1e4t s PHE 36 Cb -0.11 -1.70 0.83 0.00 -0.34 0.00 0.00 43.02 41.70 1e4t s PHE 36 CO 0.01 0.44 1.62 0.94 -1.46 0.00 0.00 175.22 176.77