#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 2.44 0.00 1.61 0.01 -1.26 -4.82 113.70 111.68 1p7a s SER 2 Ca 0.00 1.08 0.00 0.00 1.31 0.00 0.00 55.95 58.34 1p7a s SER 2 Cb 0.00 -1.69 0.00 0.00 0.21 0.00 0.00 66.02 64.54 1p7a s SER 2 CO 0.00 -3.23 0.00 0.41 0.41 0.00 0.00 173.24 170.83 1p7a n THR 3 N -4.23 -2.67 -0.06 1.44 -1.04 -1.26 -5.04 114.28 101.42 1p7a n THR 3 Ca 0.06 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1p7a n THR 3 Cb 0.58 -3.61 -0.02 0.00 -1.82 0.00 0.00 70.33 65.47 1p7a n THR 3 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1p7a h ARG 4 N 0.00 0.00 0.00 -2.82 3.08 -1.88 -3.49 114.38 109.28 1p7a h ARG 4 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1p7a h ARG 4 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1p7a h ARG 4 CO 0.00 0.08 0.00 0.41 -1.07 0.00 0.00 179.97 179.39 1p7a n GLY 5 N 1.70 0.00 0.00 0.04 0.00 -1.26 -5.14 105.19 100.53 1p7a n GLY 5 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1p7a n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p7a n SER 6 N 0.00 0.00 -3.68 1.61 7.64 -1.26 -5.00 113.62 112.92 1p7a n SER 6 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 1p7a n SER 6 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1p7a n SER 6 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1p7a n THR 7 N 0.00 1.72 -0.98 0.44 -2.24 -1.17 -4.96 114.28 107.08 1p7a n THR 7 Ca 0.00 -4.91 -0.20 0.00 -2.27 0.00 0.00 64.05 56.66 1p7a n THR 7 Cb 0.00 -2.13 -0.10 0.00 -2.10 0.00 0.00 70.33 66.01 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 1.57 3.22 3.85 3.38 0.00 -0.75 -3.82 105.19 112.65 1p7a n GLY 8 Ca 0.24 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 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 1.79 1.99 0.33 -0.61 1.01 -1.23 -4.87 121.20 119.60 1p7a s ILE 9 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1p7a s ILE 9 Cb 0.23 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1p7a s ILE 9 CO -0.02 0.00 0.00 0.29 0.00 0.00 0.00 174.94 175.21 1p7a n LYS 10 N -3.55 -2.41 0.34 2.79 5.02 -1.26 -4.10 118.16 114.99 1p7a n LYS 10 Ca 0.08 1.85 0.23 0.00 -2.02 0.00 0.00 58.31 58.44 1p7a n LYS 10 Cb 0.60 -2.25 1.21 0.00 -0.02 0.00 0.00 35.03 34.58 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 0.32 0.00 -3.27 1.97 0.13 -1.91 -3.33 132.00 125.92 1p7a h PRO 11 Ca 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 1p7a h PRO 11 Cb 0.40 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.13 1p7a h PRO 11 CO 0.00 0.00 -0.49 -0.06 -0.23 0.00 0.00 178.00 177.22 1p7a s PHE 12 N -4.13 3.49 0.19 1.56 0.08 -1.17 -5.06 117.98 112.92 1p7a s PHE 12 Ca -0.05 -3.17 0.04 0.00 0.12 0.00 0.00 56.93 53.87 1p7a s PHE 12 Cb 0.13 -2.89 -0.03 0.00 -0.57 0.00 0.00 43.02 39.65 1p7a s PHE 12 CO 0.41 -0.67 0.29 1.14 -0.10 0.00 0.00 175.22 176.28 1p7a s GLN 13 N -0.92 3.34 0.09 0.44 -2.07 -1.25 -0.97 119.66 118.32 1p7a s GLN 13 Ca 0.22 -0.71 -0.31 0.00 -1.82 0.00 0.00 55.36 52.74 1p7a s GLN 13 Cb -0.13 -2.88 -0.08 0.00 -1.09 0.00 0.00 33.01 28.83 1p7a s GLN 13 CO -0.09 0.48 1.44 0.00 -1.32 0.00 0.00 175.29 175.79 1p7a n PRO 15 N 4.46 0.29 -0.06 0.00 -0.04 -1.26 -0.19 135.00 138.19 1p7a n PRO 15 Ca 0.13 0.10 -0.07 0.00 -0.04 0.00 0.00 63.50 63.61 1p7a n PRO 15 Cb 0.42 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 1p7a n PRO 15 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1p7a n ASP 16 N -1.28 2.22 -0.05 3.54 -0.08 -1.26 -4.55 116.55 115.09 1p7a n ASP 16 Ca 0.10 -0.02 -0.06 0.00 -1.51 0.00 0.00 54.79 53.30 1p7a n ASP 16 Cb 0.16 0.52 -0.07 0.00 2.34 0.00 0.00 41.12 44.06 1p7a n ASP 16 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p7a n ASP 18 N -2.49 -2.24 -2.19 0.00 5.68 0.73 -4.57 116.55 111.47 1p7a n ASP 18 Ca -0.17 -0.31 0.00 0.00 -0.50 0.00 0.00 54.79 53.81 1p7a n ASP 18 Cb 0.79 -2.75 0.00 0.00 -1.14 0.00 0.00 41.12 38.01 1p7a n ASP 18 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1p7a n ARG 19 N -2.50 2.39 -3.67 0.11 1.74 -1.26 -1.80 116.66 111.67 1p7a n ARG 19 Ca -0.13 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.87 1p7a n ARG 19 Cb 0.58 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.93 1p7a n ARG 19 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1p7a s SER 20 N -1.00 -0.50 -0.03 0.55 1.04 -1.25 -3.53 113.70 108.99 1p7a s SER 20 Ca 0.00 1.08 0.01 0.00 0.48 0.00 0.00 55.95 57.52 1p7a s SER 20 Cb 0.00 1.29 0.02 0.00 0.10 0.00 0.00 66.02 67.43 1p7a s SER 20 CO 0.00 -0.22 -0.01 -0.36 0.98 0.00 0.00 173.24 173.63 1p7a s PHE 21 N 2.19 0.37 -0.05 5.02 0.40 -0.14 -4.98 117.98 120.79 1p7a s PHE 21 Ca -0.05 -0.04 0.23 0.00 -0.60 0.00 0.00 56.93 56.47 1p7a s PHE 21 Cb -0.10 -0.40 0.68 0.00 0.51 0.00 0.00 43.02 43.71 1p7a s PHE 21 CO -0.14 -0.11 1.72 0.66 0.70 0.00 0.00 175.22 178.05 1p7a h SER 22 N 7.00 0.00 -4.00 1.36 4.64 -1.92 -3.11 113.55 117.52 1p7a h SER 22 Ca -0.39 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.24 1p7a h SER 22 Cb 1.15 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.97 1p7a h SER 22 CO 0.48 0.21 -0.81 -0.13 -0.87 0.00 0.00 176.83 175.71 1p7a s ARG 23 N -3.41 2.60 0.50 4.77 0.52 -1.26 -4.82 118.95 117.84 1p7a s ARG 23 Ca 0.03 -0.78 0.25 0.00 -0.52 0.00 0.00 55.73 54.71 1p7a s ARG 23 Cb 0.08 -2.32 1.31 0.00 0.52 0.00 0.00 34.95 34.54 1p7a s ARG 23 CO 0.65 0.49 2.02 1.03 0.02 0.00 0.00 175.30 179.52 1p7a h SER 24 N 5.74 0.00 -0.51 0.23 0.87 -1.91 -1.40 113.55 116.57 1p7a h SER 24 Ca -0.39 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.06 1p7a h SER 24 Cb 1.16 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 1p7a h SER 24 CO 0.50 0.15 -0.09 -0.78 -0.53 0.00 0.00 176.83 176.08 1p7a h ASP 25 N 0.00 0.98 0.46 6.23 3.58 -1.98 -1.66 116.42 124.03 1p7a h ASP 25 Ca -0.00 -0.31 -0.16 0.00 0.42 0.00 0.00 57.03 56.98 1p7a h ASP 25 Cb 0.40 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 1p7a h ASP 25 CO 0.02 1.08 -0.68 0.45 -2.88 0.00 0.00 179.24 177.23 1p7a h HIS 26 N 0.88 0.26 0.35 0.28 3.86 -1.71 -2.54 115.15 116.53 1p7a h HIS 26 Ca 0.14 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1p7a h HIS 26 Cb 0.64 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 29.04 1p7a h HIS 26 CO 0.04 0.81 -0.41 1.25 0.86 0.00 0.00 177.93 180.48 1p7a h LEU 27 N 0.13 -1.13 -1.23 2.43 5.85 -0.99 -2.39 115.31 117.98 1p7a h LEU 27 Ca -0.02 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.92 1p7a h LEU 27 Cb 1.22 0.39 -0.07 0.00 0.37 0.00 0.00 40.66 42.57 1p7a h LEU 27 CO 0.10 -0.55 0.58 0.00 -0.34 0.00 0.00 178.44 178.23 1p7a h ALA 28 N -0.42 1.71 -0.88 1.25 0.00 -1.22 0.98 119.26 120.69 1p7a h ALA 28 Ca -0.02 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1p7a h ALA 28 Cb 0.73 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1p7a h ALA 28 CO -0.10 0.08 0.55 -0.07 0.00 0.00 0.00 179.25 179.71 1p7a h LEU 29 N 0.81 0.88 -0.04 0.00 3.38 -1.00 -1.17 115.31 118.18 1p7a h LEU 29 Ca 0.43 0.01 -0.26 0.00 0.09 0.00 0.00 57.88 58.15 1p7a h LEU 29 Cb 0.54 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.13 1p7a h LEU 29 CO -0.19 0.57 -1.00 -0.74 0.09 0.00 0.00 178.44 177.17 1p7a h HIS 30 N 1.02 1.04 0.00 1.13 -0.00 -0.98 -3.24 115.15 114.12 1p7a h HIS 30 Ca 0.38 -0.55 0.00 0.00 -0.00 0.00 0.00 60.37 60.20 1p7a h HIS 30 Cb 0.14 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1p7a h HIS 30 CO -0.03 1.38 0.00 0.54 -0.00 0.00 0.00 177.93 179.83 1p7a n ARG 31 N -3.86 0.49 0.19 5.26 1.74 0.24 -2.33 116.66 118.39 1p7a n ARG 31 Ca -0.10 0.03 0.05 0.00 -0.77 0.00 0.00 57.85 57.06 1p7a n ARG 31 Cb 0.86 -1.50 0.52 0.00 -1.02 0.00 0.00 32.46 31.32 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 0.11 0.00 5.56 6.56 -1.28 0.11 116.57 127.62 1p7a h LYS 32 Ca 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1p7a h LYS 32 Cb 0.03 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1p7a h LYS 32 CO 0.00 0.18 0.00 0.00 -2.06 0.00 0.00 179.45 177.57 1p7a h ARG 33 N 0.11 0.00 -0.02 3.15 2.47 -1.72 0.22 114.38 118.58 1p7a h ARG 33 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1p7a h ARG 33 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1p7a h ARG 33 CO 0.01 0.00 -0.19 0.72 0.56 0.00 0.00 179.97 181.07 1p7a n HIS 34 N -2.81 0.00 -0.03 3.04 8.25 0.32 -3.96 115.22 120.04 1p7a n HIS 34 Ca 0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1p7a n HIS 34 Cb 0.30 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.28 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 0.15 1.10 -2.35 -0.41 2.81 -0.38 -4.48 117.12 113.56 1p7a n MET 35 Ca 0.14 -0.07 -0.35 0.00 -1.81 0.00 0.00 57.70 55.61 1p7a n MET 35 Cb 0.43 -1.30 0.01 0.00 -0.71 0.00 0.00 33.22 31.66 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 -2.15 6.32 -0.29 4.03 4.77 -0.08 -5.10 117.00 124.51 1p7a n LEU 36 Ca -0.09 -5.16 0.15 0.00 -0.03 0.00 0.00 56.01 50.87 1p7a n LEU 36 Cb 0.56 -0.85 0.69 0.00 -2.33 0.00 0.00 43.42 41.49 1p7a n LEU 36 CO 0.26 2.03 0.96 1.33 -1.33 0.00 0.00 177.39 180.64