#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 2.18 0.72 1.61 0.01 -1.26 -4.72 113.70 112.25 1p7a s SER 2 Ca 0.00 -1.00 -0.07 0.00 1.31 0.00 0.00 55.95 56.19 1p7a s SER 2 Cb 0.00 -0.07 0.08 0.00 0.21 0.00 0.00 66.02 66.23 1p7a s SER 2 CO 0.00 -0.24 1.03 0.42 0.41 0.00 0.00 173.24 174.86 1p7a s THR 3 N -3.08 2.25 -1.30 1.44 -4.23 -1.25 -4.94 115.64 104.52 1p7a s THR 3 Ca 0.19 -0.29 -0.14 0.00 -1.18 0.00 0.00 61.69 60.27 1p7a s THR 3 Cb 0.01 -2.96 0.11 0.00 1.34 0.00 0.00 72.50 70.99 1p7a s THR 3 CO 0.04 0.00 1.77 -1.14 -0.54 0.00 0.00 174.62 174.75 1p7a n ARG 4 N -2.97 3.26 0.00 3.99 0.63 -1.26 -4.31 116.66 116.00 1p7a n ARG 4 Ca 0.09 -3.36 0.00 0.00 -0.92 0.00 0.00 57.85 53.66 1p7a n ARG 4 Cb 0.60 -3.22 0.00 0.00 0.45 0.00 0.00 32.46 30.29 1p7a n ARG 4 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1p7a n GLY 5 N 4.30 -1.07 3.79 5.14 0.00 -1.26 -5.12 105.19 110.97 1p7a n GLY 5 Ca 0.44 0.37 -0.36 0.00 0.00 0.00 0.00 46.02 46.47 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 -3.73 6.95 -1.08 1.61 0.01 -1.26 -4.97 113.70 111.24 1p7a s SER 6 Ca 0.00 1.93 -0.14 0.00 1.31 0.00 0.00 55.95 59.05 1p7a s SER 6 Cb 0.00 -2.58 0.19 0.00 0.21 0.00 0.00 66.02 63.85 1p7a s SER 6 CO 0.00 -0.35 1.20 0.42 0.41 0.00 0.00 173.24 174.93 1p7a s THR 7 N -1.72 5.28 -1.59 1.44 -4.23 -1.22 -3.79 115.64 109.80 1p7a s THR 7 Ca 0.56 -2.58 -0.10 0.00 -1.18 0.00 0.00 61.69 58.39 1p7a s THR 7 Cb -0.19 -4.75 -0.06 0.00 1.34 0.00 0.00 72.50 68.83 1p7a s THR 7 CO 0.24 -1.42 2.88 0.61 -0.54 0.00 0.00 174.62 176.39 1p7a n GLY 8 N 4.05 4.35 3.82 3.99 0.00 -0.90 -4.37 105.19 116.12 1p7a n GLY 8 Ca 0.28 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 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 1.91 2.02 0.23 -0.61 1.01 -1.21 -4.21 121.20 120.33 1p7a s ILE 9 Ca 0.67 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.33 1p7a s ILE 9 Cb 0.18 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1p7a s ILE 9 CO -0.06 -0.01 0.00 0.29 0.00 0.00 0.00 174.94 175.16 1p7a n LYS 10 N -3.64 -1.71 0.22 2.79 5.02 -1.26 -4.13 118.16 115.45 1p7a n LYS 10 Ca 0.07 1.31 0.15 0.00 -2.02 0.00 0.00 58.31 57.82 1p7a n LYS 10 Cb 0.60 -1.59 0.78 0.00 -0.02 0.00 0.00 35.03 34.80 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 0.25 0.00 -2.86 1.97 0.13 -1.92 -3.30 132.00 126.28 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 0.27 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 30.98 1p7a h PRO 11 CO 0.00 0.00 -0.58 1.19 -0.23 0.00 0.00 178.00 178.38 1p7a n PHE 12 N -2.56 3.33 -3.96 1.56 3.72 -1.14 -5.03 117.46 113.38 1p7a n PHE 12 Ca -0.01 -4.27 -0.25 0.00 -0.05 0.00 0.00 57.45 52.86 1p7a n PHE 12 Cb 0.08 -0.61 -0.03 0.00 -0.94 0.00 0.00 39.48 37.99 1p7a n PHE 12 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1p7a s GLN 13 N -1.72 3.41 0.07 -1.08 0.00 -1.24 -1.39 119.66 117.70 1p7a s GLN 13 Ca 0.29 -0.65 -0.31 0.00 -0.00 0.00 0.00 55.36 54.69 1p7a s GLN 13 Cb 0.01 -2.93 -0.07 0.00 0.00 0.00 0.00 33.01 30.02 1p7a s GLN 13 CO -0.13 0.50 1.43 0.00 0.00 0.00 0.00 175.29 177.08 1p7a n PRO 15 N 4.70 0.52 -0.04 0.00 -0.04 -1.26 -0.02 135.00 138.86 1p7a n PRO 15 Ca 0.13 0.04 -0.05 0.00 -0.04 0.00 0.00 63.50 63.58 1p7a n PRO 15 Cb 0.43 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.12 3.42 -0.09 3.54 2.03 -1.26 -4.79 116.55 118.27 1p7a n ASP 16 Ca 0.14 -0.03 -0.10 0.00 0.52 0.00 0.00 54.79 55.32 1p7a n ASP 16 Cb 0.12 0.07 -0.13 0.00 -0.72 0.00 0.00 41.12 40.45 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 -2.75 -2.50 -2.23 0.00 2.03 0.97 -4.79 116.55 107.28 1p7a n ASP 18 Ca -0.31 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 54.76 1p7a n ASP 18 Cb 1.05 -2.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.18 1p7a n ASP 18 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1p7a n ARG 19 N -2.18 2.48 -3.67 -0.67 1.74 -1.26 -2.13 116.66 110.98 1p7a n ARG 19 Ca -0.09 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.91 1p7a n ARG 19 Cb 0.56 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.91 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 -0.47 -0.01 0.55 1.04 -1.26 -3.36 113.70 109.19 1p7a s SER 20 Ca 0.00 1.04 0.00 0.00 0.48 0.00 0.00 55.95 57.47 1p7a s SER 20 Cb 0.00 1.21 0.01 0.00 0.10 0.00 0.00 66.02 67.34 1p7a s SER 20 CO 0.00 -0.22 -0.00 -0.36 0.98 0.00 0.00 173.24 173.64 1p7a s PHE 21 N 2.12 0.18 -0.84 5.02 0.40 -0.49 -4.99 117.98 119.39 1p7a s PHE 21 Ca -0.06 0.00 0.26 0.00 -0.60 0.00 0.00 56.93 56.54 1p7a s PHE 21 Cb -0.10 -0.21 0.64 0.00 0.51 0.00 0.00 43.02 43.86 1p7a s PHE 21 CO -0.14 -0.05 1.53 -1.13 0.70 0.00 0.00 175.22 176.13 1p7a n SER 22 N 3.53 0.51 -4.47 1.36 3.41 -1.26 -2.90 113.62 113.80 1p7a n SER 22 Ca -0.19 0.14 -0.33 0.00 -0.26 0.00 0.00 58.87 58.23 1p7a n SER 22 Cb 0.55 -0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.30 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 -3.07 3.44 0.51 4.33 0.52 -1.26 -4.89 118.95 118.53 1p7a s ARG 23 Ca 0.10 -0.58 0.24 0.00 -0.52 0.00 0.00 55.73 54.97 1p7a s ARG 23 Cb 0.16 -2.78 1.37 0.00 0.52 0.00 0.00 34.95 34.22 1p7a s ARG 23 CO 0.66 0.30 2.07 0.66 0.02 0.00 0.00 175.30 179.01 1p7a h SER 24 N 6.47 0.00 0.74 0.23 4.64 -1.94 -1.64 113.55 122.06 1p7a h SER 24 Ca -0.32 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.75 1p7a h SER 24 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1p7a h SER 24 CO 0.59 0.12 -1.22 -0.78 -0.87 0.00 0.00 176.83 174.67 1p7a h ASP 25 N 0.00 0.22 -0.49 4.97 3.58 -1.99 -3.25 116.42 119.46 1p7a h ASP 25 Ca -0.00 -0.25 -0.04 0.00 0.42 0.00 0.00 57.03 57.16 1p7a h ASP 25 Cb 0.29 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 1p7a h ASP 25 CO 0.02 1.20 0.19 0.45 -2.88 0.00 0.00 179.24 178.22 1p7a h HIS 26 N 0.04 0.81 0.53 0.28 3.86 -1.73 -0.30 115.15 118.63 1p7a h HIS 26 Ca -0.11 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.03 1p7a h HIS 26 Cb 1.90 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 30.11 1p7a h HIS 26 CO 0.03 0.64 -0.47 1.25 0.86 0.00 0.00 177.93 180.25 1p7a h LEU 27 N 0.78 -1.27 -1.28 2.43 5.85 -1.50 -2.67 115.31 117.66 1p7a h LEU 27 Ca 0.18 0.09 0.12 0.00 0.84 0.00 0.00 57.88 59.12 1p7a h LEU 27 Cb 0.20 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 1p7a h LEU 27 CO -0.01 -0.64 0.56 0.00 -0.34 0.00 0.00 178.44 178.01 1p7a h ALA 28 N -1.03 1.76 -0.28 1.25 0.00 -1.50 0.73 119.26 120.19 1p7a h ALA 28 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1p7a h ALA 28 Cb 0.84 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1p7a h ALA 28 CO -0.02 0.03 -0.05 -0.07 0.00 0.00 0.00 179.25 179.14 1p7a h LEU 29 N 0.75 -0.22 -0.54 0.00 3.38 -0.74 0.98 115.31 118.92 1p7a h LEU 29 Ca 0.42 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.31 1p7a h LEU 29 Cb 0.57 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1p7a h LEU 29 CO -0.18 -0.08 -0.50 -0.74 0.09 0.00 0.00 178.44 177.04 1p7a h HIS 30 N 0.02 0.74 0.00 1.13 -0.00 -1.05 -3.03 115.15 112.96 1p7a h HIS 30 Ca 0.13 -0.25 0.00 0.00 -0.00 0.00 0.00 60.37 60.26 1p7a h HIS 30 Cb 0.20 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.46 1p7a h HIS 30 CO -0.26 0.98 0.00 0.54 -0.00 0.00 0.00 177.93 179.19 1p7a n ARG 31 N -3.99 0.41 0.25 5.26 1.74 0.18 -2.64 116.66 117.87 1p7a n ARG 31 Ca -0.03 0.06 0.09 0.00 -0.77 0.00 0.00 57.85 57.20 1p7a n ARG 31 Cb 0.58 -1.50 0.65 0.00 -1.02 0.00 0.00 32.46 31.16 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 -0.72 0.17 116.57 128.14 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 0.16 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 1p7a h LYS 32 CO 0.00 0.12 0.00 0.54 -2.06 0.00 0.00 179.45 178.05 1p7a n ARG 33 N -4.09 0.09 0.00 3.15 1.74 -1.08 -2.21 116.66 114.26 1p7a n ARG 33 Ca -0.02 0.10 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 1p7a n ARG 33 Cb 0.20 -1.61 0.19 0.00 -1.02 0.00 0.00 32.46 30.21 1p7a n ARG 33 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1p7a n HIS 34 N -1.77 0.00 -0.28 -1.55 8.25 0.54 -3.87 115.22 116.54 1p7a n HIS 34 Ca 0.06 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.57 1p7a n HIS 34 Cb 0.35 -0.07 0.27 0.00 1.12 0.00 0.00 29.99 31.67 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 -0.49 3.64 -2.75 -0.41 2.81 -0.94 -3.91 117.12 115.07 1p7a n MET 35 Ca 0.10 -2.13 -0.10 0.00 -1.81 0.00 0.00 57.70 53.76 1p7a n MET 35 Cb 0.40 -2.02 0.04 0.00 -0.71 0.00 0.00 33.22 30.92 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 0.42 0.53 0.00 4.03 4.77 -1.25 -5.10 117.00 120.40 1p7a n LEU 36 Ca 0.19 -3.86 0.00 0.00 -0.03 0.00 0.00 56.01 52.30 1p7a n LEU 36 Cb 0.89 0.42 0.00 0.00 -2.33 0.00 0.00 43.42 42.40 1p7a n LEU 36 CO 0.22 1.76 0.00 0.52 -1.33 0.00 0.00 177.39 178.56