#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 6.50 -1.50 1.61 1.04 -1.21 -2.67 113.70 117.47 1p7a s SER 2 Ca 0.00 2.76 -0.13 0.00 0.48 0.00 0.00 55.95 59.06 1p7a s SER 2 Cb 0.00 -2.61 0.07 0.00 0.10 0.00 0.00 66.02 63.59 1p7a s SER 2 CO 0.00 -0.87 1.02 0.41 0.98 0.00 0.00 173.24 174.78 1p7a n THR 3 N 3.41 -2.16 0.17 2.02 -1.04 -1.08 -4.87 114.28 110.73 1p7a n THR 3 Ca 0.12 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.18 1p7a n THR 3 Cb 0.38 -3.03 0.23 0.00 -1.82 0.00 0.00 70.33 66.08 1p7a n THR 3 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 1p7a h ARG 4 N -2.19 0.00 0.00 -2.82 -0.00 -0.97 -3.26 114.38 105.15 1p7a h ARG 4 Ca -0.58 0.00 -0.34 0.00 -0.00 0.00 0.00 59.98 59.07 1p7a h ARG 4 Cb 1.37 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 31.28 1p7a h ARG 4 CO 0.65 0.44 -2.10 0.41 -0.00 0.00 0.00 179.97 179.36 1p7a n GLY 5 N 0.57 -0.95 3.24 0.08 0.00 0.28 -4.98 105.19 103.42 1p7a n GLY 5 Ca 0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.92 -4.60 -3.49 1.61 7.64 -1.22 -4.92 113.62 105.72 1p7a n SER 6 Ca -0.27 -0.35 -0.27 0.00 1.01 0.00 0.00 58.87 58.99 1p7a n SER 6 Cb 1.10 -3.76 -0.09 0.00 -1.01 0.00 0.00 64.21 60.45 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 -4.15 1.06 -0.61 0.44 -2.24 0.38 -4.95 114.28 104.21 1p7a n THR 7 Ca -0.05 -4.64 -0.03 0.00 -2.27 0.00 0.00 64.05 57.06 1p7a n THR 7 Cb 0.57 -2.03 -0.04 0.00 -2.10 0.00 0.00 70.33 66.72 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 1.50 2.56 3.86 3.38 0.00 -1.25 -3.81 105.19 111.42 1p7a n GLY 8 Ca 0.26 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 0.35 3.29 0.39 -0.61 1.01 -1.26 -4.93 121.20 119.44 1p7a s ILE 9 Ca 0.17 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1p7a s ILE 9 Cb 0.08 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.23 1p7a s ILE 9 CO 0.00 -0.55 0.00 0.29 0.00 0.00 0.00 174.94 174.68 1p7a n LYS 10 N -3.17 -2.85 0.24 2.79 5.02 -1.26 -4.30 118.16 114.63 1p7a n LYS 10 Ca 0.07 2.19 0.17 0.00 -2.02 0.00 0.00 58.31 58.72 1p7a n LYS 10 Cb 0.57 -2.68 0.82 0.00 -0.02 0.00 0.00 35.03 33.71 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 -3.38 1.97 0.13 -1.90 -3.37 132.00 125.77 1p7a h PRO 11 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 1p7a h PRO 11 Cb 0.52 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.24 1p7a h PRO 11 CO 0.00 0.00 -0.71 -0.06 -0.23 0.00 0.00 178.00 177.00 1p7a s PHE 12 N -3.75 2.50 0.49 1.56 0.08 -1.09 -5.06 117.98 112.73 1p7a s PHE 12 Ca -0.02 -2.61 0.03 0.00 0.12 0.00 0.00 56.93 54.46 1p7a s PHE 12 Cb 0.10 -2.25 0.02 0.00 -0.57 0.00 0.00 43.02 40.31 1p7a s PHE 12 CO 0.37 -0.80 0.69 -0.65 -0.10 0.00 0.00 175.22 174.73 1p7a s GLN 13 N 0.41 2.69 -0.10 0.44 1.11 -1.26 -0.07 119.66 122.88 1p7a s GLN 13 Ca 0.16 -0.91 -0.30 0.00 0.01 0.00 0.00 55.36 54.32 1p7a s GLN 13 Cb -0.23 -2.59 -0.02 0.00 -1.01 0.00 0.00 33.01 29.16 1p7a s GLN 13 CO -0.04 -0.52 1.15 0.00 0.01 0.00 0.00 175.29 175.90 1p7a n PRO 15 N 5.48 0.88 -0.04 0.00 -0.04 -1.26 -1.03 135.00 138.99 1p7a n PRO 15 Ca 0.11 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.51 1p7a n PRO 15 Cb 0.47 -1.25 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.75 3.14 -0.08 3.54 2.03 -1.26 -4.83 116.55 118.35 1p7a n ASP 16 Ca 0.11 -0.03 -0.09 0.00 0.52 0.00 0.00 54.79 55.30 1p7a n ASP 16 Cb 0.05 -0.13 -0.12 0.00 -0.72 0.00 0.00 41.12 40.20 1p7a n ASP 16 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p7a n ASP 18 N -2.66 -2.21 -2.87 0.00 9.92 -0.20 -0.56 116.55 117.97 1p7a n ASP 18 Ca -0.27 -0.04 -0.13 0.00 -0.53 0.00 0.00 54.79 53.82 1p7a n ASP 18 Cb 1.00 -0.81 0.09 0.00 -0.64 0.00 0.00 41.12 40.76 1p7a n ASP 18 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1p7a n ARG 19 N -0.94 -0.54 -3.72 -1.24 1.74 -1.25 -0.47 116.66 110.24 1p7a n ARG 19 Ca -0.01 -0.94 -0.12 0.00 -0.77 0.00 0.00 57.85 56.01 1p7a n ARG 19 Cb 0.51 -0.60 -0.13 0.00 -1.02 0.00 0.00 32.46 31.22 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 -3.17 -0.25 -0.01 0.55 1.04 -1.25 -2.59 113.70 108.03 1p7a s SER 20 Ca 0.34 0.57 0.02 0.00 0.48 0.00 0.00 55.95 57.36 1p7a s SER 20 Cb -0.01 0.47 -0.00 0.00 0.10 0.00 0.00 66.02 66.58 1p7a s SER 20 CO 0.24 -0.17 -0.08 -0.36 0.98 0.00 0.00 173.24 173.85 1p7a s PHE 21 N 1.36 0.71 -0.12 5.02 0.40 0.89 -4.97 117.98 121.27 1p7a s PHE 21 Ca -0.09 -0.14 0.15 0.00 -0.60 0.00 0.00 56.93 56.25 1p7a s PHE 21 Cb -0.10 -0.47 -0.02 0.00 0.51 0.00 0.00 43.02 42.93 1p7a s PHE 21 CO -0.09 -0.03 1.24 0.66 0.70 0.00 0.00 175.22 177.70 1p7a h SER 22 N 6.05 0.00 -3.42 1.36 4.64 -1.94 -2.88 113.55 117.37 1p7a h SER 22 Ca -0.30 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.36 1p7a h SER 22 Cb 1.18 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.03 1p7a h SER 22 CO 0.50 0.57 -0.72 -0.13 -0.87 0.00 0.00 176.83 176.17 1p7a s ARG 23 N -2.93 3.33 0.53 4.77 0.52 -1.26 -4.83 118.95 119.08 1p7a s ARG 23 Ca 0.02 -0.61 0.24 0.00 -0.52 0.00 0.00 55.73 54.85 1p7a s ARG 23 Cb 0.08 -2.70 1.45 0.00 0.52 0.00 0.00 34.95 34.30 1p7a s ARG 23 CO 0.77 0.32 2.13 1.03 0.02 0.00 0.00 175.30 179.57 1p7a h SER 24 N 6.39 0.00 -0.44 0.23 0.87 -1.93 -0.84 113.55 117.84 1p7a h SER 24 Ca -0.32 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.11 1p7a h SER 24 Cb 1.20 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 1p7a h SER 24 CO 0.57 0.08 -0.22 -0.78 -0.53 0.00 0.00 176.83 175.95 1p7a h ASP 25 N 0.00 0.95 -0.18 6.23 3.58 -1.99 -2.40 116.42 122.60 1p7a h ASP 25 Ca -0.00 -0.41 -0.07 0.00 0.42 0.00 0.00 57.03 56.98 1p7a h ASP 25 Cb 0.17 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 1p7a h ASP 25 CO 0.01 1.14 -0.08 0.45 -2.88 0.00 0.00 179.24 177.88 1p7a h HIS 26 N 0.75 0.56 0.42 0.28 3.86 -1.60 -1.48 115.15 117.95 1p7a h HIS 26 Ca 0.10 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1p7a h HIS 26 Cb 0.79 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 1p7a h HIS 26 CO 0.06 0.60 -0.40 1.25 0.86 0.00 0.00 177.93 180.30 1p7a h LEU 27 N 0.50 -1.09 -1.43 2.43 5.85 -1.00 -2.56 115.31 118.00 1p7a h LEU 27 Ca 0.10 0.08 0.10 0.00 0.84 0.00 0.00 57.88 59.00 1p7a h LEU 27 Cb 0.45 0.35 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 1p7a h LEU 27 CO 0.02 -0.53 0.48 0.00 -0.34 0.00 0.00 178.44 178.07 1p7a h ALA 28 N -1.11 1.84 -0.59 1.25 0.00 -1.23 0.21 119.26 119.62 1p7a h ALA 28 Ca -0.05 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1p7a h ALA 28 Cb 0.70 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1p7a h ALA 28 CO -0.04 0.01 0.29 -0.07 0.00 0.00 0.00 179.25 179.44 1p7a h LEU 29 N 0.63 0.39 -0.10 0.00 3.38 -0.97 0.91 115.31 119.56 1p7a h LEU 29 Ca 0.34 0.04 -0.24 0.00 0.09 0.00 0.00 57.88 58.11 1p7a h LEU 29 Cb 0.48 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.21 1p7a h LEU 29 CO -0.12 0.26 -0.98 -0.74 0.09 0.00 0.00 178.44 176.95 1p7a h HIS 30 N 0.54 0.82 0.00 1.13 -0.00 -0.88 -3.18 115.15 113.57 1p7a h HIS 30 Ca 0.27 -0.44 0.00 0.00 -0.00 0.00 0.00 60.37 60.20 1p7a h HIS 30 Cb 0.22 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1p7a h HIS 30 CO -0.11 1.27 0.00 0.54 -0.00 0.00 0.00 177.93 179.63 1p7a n ARG 31 N -3.80 0.37 0.24 5.26 1.74 0.63 -2.40 116.66 118.70 1p7a n ARG 31 Ca -0.09 0.08 0.09 0.00 -0.77 0.00 0.00 57.85 57.16 1p7a n ARG 31 Cb 0.85 -1.50 0.59 0.00 -1.02 0.00 0.00 32.46 31.38 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 -0.83 0.18 116.57 128.04 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 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 1p7a h LYS 32 CO 0.00 0.19 0.00 -2.13 -2.06 0.00 0.00 179.45 175.45 1p7a n ARG 33 N -3.91 0.17 -0.07 3.15 0.63 -1.01 -2.06 116.66 113.57 1p7a n ARG 33 Ca -0.02 0.06 0.11 0.00 -0.92 0.00 0.00 57.85 57.08 1p7a n ARG 33 Cb 0.28 -1.50 0.13 0.00 0.45 0.00 0.00 32.46 31.82 1p7a n ARG 33 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1p7a n HIS 34 N -1.40 0.18 0.08 -0.14 8.25 0.61 -4.09 115.22 118.72 1p7a n HIS 34 Ca 0.09 -0.10 0.05 0.00 -0.26 0.00 0.00 57.72 57.50 1p7a n HIS 34 Cb 0.25 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.34 1p7a n HIS 34 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1p7a h MET 35 N 4.25 0.00 -3.04 -0.41 2.86 -1.19 -3.40 114.93 114.00 1p7a h MET 35 Ca 0.00 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.02 1p7a h MET 35 Cb 0.92 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.18 1p7a h MET 35 CO 0.00 0.18 -0.72 -0.51 1.06 0.00 0.00 176.91 176.93 1p7a s LEU 36 N -5.73 3.04 0.00 1.22 1.43 -1.25 -5.14 118.68 112.25 1p7a s LEU 36 Ca -0.01 -2.78 0.25 0.00 -1.03 0.00 0.00 54.13 50.57 1p7a s LEU 36 Cb 0.09 -1.15 0.47 0.00 0.03 0.00 0.00 46.19 45.63 1p7a s LEU 36 CO 0.79 -0.25 1.42 0.52 0.23 0.00 0.00 176.35 179.06