#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7a s SER 2 N 0.00 6.34 0.00 1.61 0.01 -1.26 -3.79 113.70 116.61 1p7a s SER 2 Ca 0.00 0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.61 1p7a s SER 2 Cb 0.00 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.25 1p7a s SER 2 CO 0.00 -0.14 0.00 0.35 0.41 0.00 0.00 173.24 173.86 1p7a n THR 3 N -1.24 0.00 -1.32 1.44 -2.24 -1.26 -4.98 114.28 104.68 1p7a n THR 3 Ca -0.06 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.45 1p7a n THR 3 Cb 0.55 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.70 1p7a n THR 3 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1p7a n ARG 4 N 0.00 3.03 0.00 -0.78 1.74 -1.26 -4.32 116.66 115.07 1p7a n ARG 4 Ca 0.00 -1.97 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 1p7a n ARG 4 Cb 0.00 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.05 1p7a n ARG 4 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p7a n GLY 5 N 2.53 -0.72 3.36 -0.13 0.00 -1.26 -5.08 105.19 103.89 1p7a n GLY 5 Ca 0.59 0.31 -0.40 0.00 0.00 0.00 0.00 46.02 46.52 1p7a n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p7a s SER 6 N 1.59 5.66 -1.35 1.61 0.01 -1.26 -5.00 113.70 114.95 1p7a s SER 6 Ca 0.00 -1.00 -0.15 0.00 1.31 0.00 0.00 55.95 56.11 1p7a s SER 6 Cb 0.00 -2.00 0.08 0.00 0.21 0.00 0.00 66.02 64.31 1p7a s SER 6 CO 0.00 -0.37 1.93 0.35 0.41 0.00 0.00 173.24 175.56 1p7a n THR 7 N 4.97 3.83 -3.70 1.44 -2.24 -1.26 -4.11 114.28 113.20 1p7a n THR 7 Ca -0.12 -3.76 -0.25 0.00 -2.27 0.00 0.00 64.05 57.66 1p7a n THR 7 Cb 0.46 -2.47 0.05 0.00 -2.10 0.00 0.00 70.33 66.27 1p7a n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p7a n GLY 8 N 4.39 -0.45 3.84 3.38 0.00 -1.26 -4.99 105.19 110.10 1p7a n GLY 8 Ca 0.48 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 46.37 1p7a n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7a s ILE 9 N -3.39 4.20 0.51 -0.61 1.01 -1.26 -4.88 121.20 116.78 1p7a s ILE 9 Ca 0.41 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.77 1p7a s ILE 9 Cb -0.19 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.73 1p7a s ILE 9 CO 0.78 -0.94 0.00 0.29 0.00 0.00 0.00 174.94 175.08 1p7a n LYS 10 N -3.02 -3.77 0.29 2.79 5.02 -1.26 -4.31 118.16 113.91 1p7a n LYS 10 Ca 0.07 2.89 0.15 0.00 -2.02 0.00 0.00 58.31 59.40 1p7a n LYS 10 Cb 0.54 -3.52 0.90 0.00 -0.02 0.00 0.00 35.03 32.93 1p7a n LYS 10 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p7a h PRO 11 N 0.49 0.00 -3.19 1.97 0.13 -1.89 -3.36 132.00 126.15 1p7a h PRO 11 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 1p7a h PRO 11 Cb 0.64 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.37 1p7a h PRO 11 CO 0.00 0.00 -0.74 -0.06 -0.23 0.00 0.00 178.00 176.97 1p7a s PHE 12 N -4.66 1.96 0.24 1.56 0.08 -0.83 -5.05 117.98 111.28 1p7a s PHE 12 Ca -0.05 -2.26 0.03 0.00 0.12 0.00 0.00 56.93 54.77 1p7a s PHE 12 Cb 0.15 -1.87 -0.03 0.00 -0.57 0.00 0.00 43.02 40.70 1p7a s PHE 12 CO 0.56 -0.81 0.38 1.14 -0.10 0.00 0.00 175.22 176.38 1p7a s GLN 13 N 0.71 3.46 -0.10 0.44 -2.07 -1.26 -0.13 119.66 120.71 1p7a s GLN 13 Ca 0.15 -0.60 -0.30 0.00 -1.82 0.00 0.00 55.36 52.80 1p7a s GLN 13 Cb -0.23 -2.86 -0.03 0.00 -1.09 0.00 0.00 33.01 28.81 1p7a s GLN 13 CO -0.06 0.39 1.23 0.00 -1.32 0.00 0.00 175.29 175.53 1p7a n PRO 15 N 5.76 0.46 -0.09 0.00 -0.04 -1.26 0.24 135.00 140.06 1p7a n PRO 15 Ca 0.12 0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.53 1p7a n PRO 15 Cb 0.46 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.30 1p7a n PRO 15 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1p7a n ASP 16 N -1.18 1.43 -0.03 3.54 8.00 -1.26 -4.71 116.55 122.34 1p7a n ASP 16 Ca 0.13 -0.04 -0.04 0.00 0.71 0.00 0.00 54.79 55.55 1p7a n ASP 16 Cb 0.13 0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 41.69 1p7a n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7a n ASP 18 N -2.39 -2.44 -3.40 0.00 5.75 0.14 -4.70 116.55 109.51 1p7a n ASP 18 Ca -0.12 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.36 1p7a n ASP 18 Cb 0.69 -0.41 0.29 0.00 -1.03 0.00 0.00 41.12 40.66 1p7a n ASP 18 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1p7a s ARG 19 N -1.46 -3.01 -0.10 0.11 0.52 -1.25 -4.27 118.95 109.50 1p7a s ARG 19 Ca 0.00 0.10 -0.05 0.00 -0.52 0.00 0.00 55.73 55.26 1p7a s ARG 19 Cb 0.00 -1.37 0.04 0.00 0.52 0.00 0.00 34.95 34.14 1p7a s ARG 19 CO 0.00 -4.92 0.22 -1.54 0.02 0.00 0.00 175.30 169.08 1p7a s SER 20 N -3.19 -0.23 0.03 0.23 1.04 -1.26 -1.69 113.70 108.62 1p7a s SER 20 Ca 0.69 0.47 0.02 0.00 0.48 0.00 0.00 55.95 57.60 1p7a s SER 20 Cb -0.12 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 1p7a s SER 20 CO 0.58 -0.16 -0.06 -0.36 0.98 0.00 0.00 173.24 174.21 1p7a s PHE 21 N 1.20 0.55 -0.66 5.02 0.40 0.81 -4.97 117.98 120.33 1p7a s PHE 21 Ca -0.09 -0.37 0.24 0.00 -0.60 0.00 0.00 56.93 56.12 1p7a s PHE 21 Cb -0.10 -0.34 0.40 0.00 0.51 0.00 0.00 43.02 43.49 1p7a s PHE 21 CO -0.08 -0.07 1.38 -1.13 0.70 0.00 0.00 175.22 176.02 1p7a n SER 22 N 1.95 0.70 -4.39 1.36 3.41 -1.26 -1.96 113.62 113.42 1p7a n SER 22 Ca -0.20 0.16 -0.33 0.00 -0.26 0.00 0.00 58.87 58.25 1p7a n SER 22 Cb 0.56 0.05 -0.14 0.00 -0.26 0.00 0.00 64.21 64.42 1p7a n SER 22 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1p7a s ARG 23 N -3.15 2.98 0.46 4.33 0.52 -1.26 -4.80 118.95 118.03 1p7a s ARG 23 Ca 0.07 -0.72 0.18 0.00 -0.52 0.00 0.00 55.73 54.74 1p7a s ARG 23 Cb 0.13 -2.48 1.11 0.00 0.52 0.00 0.00 34.95 34.23 1p7a s ARG 23 CO 0.71 0.37 2.00 1.03 0.02 0.00 0.00 175.30 179.43 1p7a h SER 24 N 6.16 0.00 -0.05 0.23 0.87 -1.92 -0.97 113.55 117.87 1p7a h SER 24 Ca -0.33 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 1p7a h SER 24 Cb 1.19 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1p7a h SER 24 CO 0.53 0.18 0.00 -0.78 -0.53 0.00 0.00 176.83 176.23 1p7a h ASP 25 N 0.00 0.09 -0.13 6.23 3.58 -1.99 -1.71 116.42 122.49 1p7a h ASP 25 Ca -0.00 -0.30 -0.05 0.00 0.42 0.00 0.00 57.03 57.09 1p7a h ASP 25 Cb 0.36 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 1p7a h ASP 25 CO 0.02 0.37 -0.07 0.45 -2.88 0.00 0.00 179.24 177.14 1p7a h HIS 26 N -0.19 0.45 0.53 0.28 3.86 -1.83 0.11 115.15 118.36 1p7a h HIS 26 Ca 0.02 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1p7a h HIS 26 Cb 0.32 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 1p7a h HIS 26 CO 0.03 0.50 -0.45 1.25 0.86 0.00 0.00 177.93 180.12 1p7a h LEU 27 N 0.41 -1.20 -0.85 2.43 5.85 -1.05 -1.79 115.31 119.12 1p7a h LEU 27 Ca 0.08 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.97 1p7a h LEU 27 Cb 0.38 0.38 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 1p7a h LEU 27 CO 0.02 -0.62 0.51 0.00 -0.34 0.00 0.00 178.44 178.01 1p7a h ALA 28 N -1.08 1.20 -0.84 1.25 0.00 -0.89 0.11 119.26 119.01 1p7a h ALA 28 Ca -0.07 0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1p7a h ALA 28 Cb 0.80 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 1p7a h ALA 28 CO -0.01 0.18 0.47 -0.07 0.00 0.00 0.00 179.25 179.83 1p7a h LEU 29 N 0.88 0.65 -0.20 0.00 3.38 -0.51 0.17 115.31 119.69 1p7a h LEU 29 Ca 0.39 0.06 -0.20 0.00 0.09 0.00 0.00 57.88 58.23 1p7a h LEU 29 Cb 0.29 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1p7a h LEU 29 CO -0.22 0.35 -0.64 -0.74 0.09 0.00 0.00 178.44 177.28 1p7a h HIS 30 N 0.76 1.03 0.00 1.13 -0.00 -0.42 -3.11 115.15 114.54 1p7a h HIS 30 Ca 0.42 -0.42 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1p7a h HIS 30 Cb 0.45 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1p7a h HIS 30 CO -0.06 1.24 0.00 0.54 -0.00 0.00 0.00 177.93 179.65 1p7a n ARG 31 N -4.02 0.74 0.22 5.26 1.74 0.31 -1.91 116.66 119.00 1p7a n ARG 31 Ca -0.06 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.10 1p7a n ARG 31 Cb 0.68 -1.42 0.50 0.00 -1.02 0.00 0.00 32.46 31.20 1p7a n ARG 31 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1p7a h LYS 32 N 0.00 0.00 0.00 5.56 6.56 -0.68 -0.61 116.57 127.40 1p7a h LYS 32 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1p7a h LYS 32 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1p7a h LYS 32 CO 0.00 0.25 0.00 0.00 -2.06 0.00 0.00 179.45 177.64 1p7a h ARG 33 N 0.00 0.00 -0.00 3.15 2.47 -1.59 -2.53 114.38 115.88 1p7a h ARG 33 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1p7a h ARG 33 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1p7a h ARG 33 CO 0.03 0.00 -0.17 0.72 0.56 0.00 0.00 179.97 181.12 1p7a n HIS 34 N -2.56 0.00 1.28 3.04 8.25 -0.24 -3.03 115.22 121.95 1p7a n HIS 34 Ca 0.04 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.64 1p7a n HIS 34 Cb 0.38 -0.18 0.61 0.00 1.12 0.00 0.00 29.99 31.93 1p7a n HIS 34 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1p7a n MET 35 N -0.90 0.39 -2.71 -0.41 2.81 -0.95 -3.50 117.12 111.85 1p7a n MET 35 Ca 0.13 -0.09 -0.22 0.00 -1.81 0.00 0.00 57.70 55.71 1p7a n MET 35 Cb 0.30 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.31 1p7a n MET 35 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1p7a n LEU 36 N -1.23 3.55 -0.73 4.03 4.32 -1.17 -5.15 117.00 120.62 1p7a n LEU 36 Ca 0.12 -5.00 0.09 0.00 -0.02 0.00 0.00 56.01 51.20 1p7a n LEU 36 Cb 0.29 -0.17 0.08 0.00 -1.62 0.00 0.00 43.42 42.00 1p7a n LEU 36 CO 0.26 2.13 0.54 0.52 -1.22 0.00 0.00 177.39 179.62