#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7f s GLY 2 N 0.00 1.80 -0.00 0.23 0.00 -1.26 -5.04 107.32 103.05 1r7f s GLY 2 Ca 0.00 -1.78 0.11 0.00 0.00 0.00 0.00 44.72 43.05 1r7f s GLY 2 CO 0.00 -1.86 1.27 -1.14 0.00 0.00 0.00 173.10 171.38 1r7f n SER 3 N -0.62 3.01 -3.12 1.64 3.41 -1.26 -4.68 113.62 111.99 1r7f n SER 3 Ca -0.06 -2.03 -0.21 0.00 -0.26 0.00 0.00 58.87 56.31 1r7f n SER 3 Cb 0.59 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 1r7f n SER 3 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1r7f n TRP 4 N 0.55 1.41 0.05 7.33 4.27 -1.26 -4.88 117.44 124.91 1r7f n TRP 4 Ca 0.13 -3.87 -0.16 0.00 -3.89 0.00 0.00 57.50 49.71 1r7f n TRP 4 Cb 0.45 -0.44 -0.14 0.00 -1.36 0.00 0.00 31.31 29.82 1r7f n TRP 4 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 1r7f h LEU 5 N 3.10 0.34 -2.48 5.67 -0.00 -1.99 -2.89 115.31 117.05 1r7f h LEU 5 Ca 0.11 -0.49 0.00 0.00 -0.00 0.00 0.00 57.88 57.50 1r7f h LEU 5 Cb 0.81 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 1r7f h LEU 5 CO 0.60 1.41 0.00 -0.09 -0.00 0.00 0.00 178.44 180.36 1r7f h ARG 6 N 0.06 0.00 0.00 1.13 2.43 -1.99 -2.70 114.38 113.31 1r7f h ARG 6 Ca -0.24 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.58 1r7f h ARG 6 Cb 2.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 31.49 1r7f h ARG 6 CO 0.15 0.00 -2.31 -0.25 -1.51 0.00 0.00 179.97 176.05 1r7f n ASP 7 N -2.98 1.04 0.26 -3.80 9.92 -1.24 -4.34 116.55 115.42 1r7f n ASP 7 Ca -0.02 -0.05 0.13 0.00 -0.53 0.00 0.00 54.79 54.32 1r7f n ASP 7 Cb 0.12 0.47 0.72 0.00 -0.64 0.00 0.00 41.12 41.78 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1r7f h ILE 8 N 0.00 0.49 -0.36 0.53 6.09 -1.27 -2.48 117.51 120.51 1r7f h ILE 8 Ca -0.52 -0.57 -0.16 0.00 -1.37 0.00 0.00 64.86 62.24 1r7f h ILE 8 Cb 2.03 1.39 -0.00 0.00 0.47 0.00 0.00 36.82 40.71 1r7f h ILE 8 CO -0.01 0.11 -0.42 -0.50 -3.07 0.00 0.00 178.15 174.26 1r7f h TRP 9 N 0.00 1.10 0.05 2.19 6.55 -1.68 -2.50 115.95 121.65 1r7f h TRP 9 Ca -0.00 -0.34 -0.00 0.00 0.95 0.00 0.00 58.89 59.49 1r7f h TRP 9 Cb 0.38 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 28.45 1r7f h TRP 9 CO 0.00 1.17 -0.02 0.22 -1.05 0.00 0.00 178.44 178.75 1r7f h ASP 10 N 0.73 -0.06 -0.62 -3.49 3.58 -1.65 -1.36 116.42 113.55 1r7f h ASP 10 Ca 0.05 -0.20 0.05 0.00 0.42 0.00 0.00 57.03 57.35 1r7f h ASP 10 Cb 1.02 0.02 -0.04 0.00 1.72 0.00 0.00 39.33 42.05 1r7f h ASP 10 CO 0.10 0.17 0.41 4.11 -2.88 0.00 0.00 179.24 181.15 1r7f h TRP 11 N -0.29 0.63 -0.42 0.28 5.08 -1.54 0.37 115.95 120.07 1r7f h TRP 11 Ca -0.01 0.02 -0.15 0.00 1.08 0.00 0.00 58.89 59.83 1r7f h TRP 11 Cb 0.26 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 26.20 1r7f h TRP 11 CO -0.00 0.35 -0.33 0.82 -1.28 0.00 0.00 178.44 177.99 1r7f h ILE 12 N 0.63 1.27 -0.09 0.12 1.08 -1.19 -2.79 117.51 116.55 1r7f h ILE 12 Ca 0.26 -1.50 -0.11 0.00 -0.39 0.00 0.00 64.86 63.11 1r7f h ILE 12 Cb 0.23 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 1r7f h ILE 12 CO -0.08 0.51 -0.46 0.00 -0.69 0.00 0.00 178.15 177.44 1r7f h GLU 14 N 0.18 1.06 0.02 0.00 4.22 -0.79 -0.61 114.58 118.65 1r7f h GLU 14 Ca 0.01 -0.20 -0.20 0.00 0.08 0.00 0.00 59.36 59.05 1r7f h GLU 14 Cb 0.88 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1r7f h GLU 14 CO 0.07 0.88 -0.96 0.28 -2.18 0.00 0.00 179.01 177.10 1r7f h VAL 15 N 1.01 1.62 -0.41 0.32 2.07 -1.36 -3.28 116.25 116.21 1r7f h VAL 15 Ca 0.23 -3.06 -0.14 0.00 0.82 0.00 0.00 66.70 64.55 1r7f h VAL 15 Cb 0.22 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1r7f h VAL 15 CO -0.02 0.88 -0.28 -0.07 0.02 0.00 0.00 177.57 178.10 1r7f h LEU 16 N 0.03 0.92 -1.09 2.57 3.38 -0.89 -3.03 115.31 117.20 1r7f h LEU 16 Ca -0.03 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1r7f h LEU 16 Cb 1.66 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 1r7f h LEU 16 CO 0.13 1.14 0.55 0.77 0.09 0.00 0.00 178.44 181.13 1r7f h SER 17 N 0.75 1.03 -0.55 -0.43 4.64 -1.18 -1.61 113.55 116.21 1r7f h SER 17 Ca 0.09 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 1r7f h SER 17 Cb 0.85 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.65 1r7f h SER 17 CO 0.07 0.77 0.17 -0.78 -0.87 0.00 0.00 176.83 176.19 1r7f h ASP 18 N 1.20 0.83 0.70 4.97 3.58 -1.61 -1.14 116.42 124.96 1r7f h ASP 18 Ca 0.32 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 1r7f h ASP 18 Cb -0.09 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.74 1r7f h ASP 18 CO -0.06 0.79 -0.13 0.15 -2.88 0.00 0.00 179.24 177.11 1r7f h PHE 19 N 0.87 0.00 0.00 0.28 3.04 -1.20 -2.71 116.94 117.22 1r7f h PHE 19 Ca 0.19 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 62.01 1r7f h PHE 19 Cb 0.27 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.75 1r7f h PHE 19 CO 0.02 0.13 -1.19 -0.22 -2.02 0.00 0.00 178.31 175.03 1r7f h LYS 20 N 0.00 0.00 0.01 1.11 3.64 -0.63 -3.32 116.57 117.38 1r7f h LYS 20 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1r7f h LYS 20 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1r7f h LYS 20 CO 0.02 0.29 -0.01 1.15 -2.27 0.00 0.00 179.45 178.63 1r7f h THR 21 N 0.00 1.01 0.00 1.00 2.02 -0.91 -1.20 112.91 114.83 1r7f h THR 21 Ca -0.11 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1r7f h THR 21 Cb 1.48 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 1r7f h THR 21 CO 0.04 0.02 -0.22 4.11 0.37 0.00 0.00 175.52 179.84 1r7f h TRP 22 N -0.04 0.00 -0.15 3.16 5.08 -1.72 -2.50 115.95 119.78 1r7f h TRP 22 Ca -0.00 0.00 -0.21 0.00 1.08 0.00 0.00 58.89 59.76 1r7f h TRP 22 Cb 0.04 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.20 1r7f h TRP 22 CO -0.07 0.22 -0.73 -0.07 -1.28 0.00 0.00 178.44 176.51 1r7f h LEU 23 N 0.00 0.80 -0.63 0.11 3.38 -1.54 -2.66 115.31 114.77 1r7f h LEU 23 Ca -0.00 -0.51 -0.13 0.00 0.09 0.00 0.00 57.88 57.32 1r7f h LEU 23 Cb 0.61 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1r7f h LEU 23 CO 0.03 1.29 -0.34 0.50 0.09 0.00 0.00 178.44 180.01 1r7f h LYS 24 N 0.48 0.71 -0.49 1.13 3.64 -0.99 0.31 116.57 121.36 1r7f h LYS 24 Ca -0.04 -0.33 -0.07 0.00 -1.27 0.00 0.00 60.65 58.94 1r7f h LYS 24 Cb 1.34 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 1r7f h LYS 24 CO 0.14 0.94 0.01 0.00 -2.27 0.00 0.00 179.45 178.27 1r7f h ALA 25 N 1.03 1.10 0.25 5.00 0.00 -1.42 0.62 119.26 125.84 1r7f h ALA 25 Ca 0.06 -0.26 -0.33 0.00 0.00 0.00 0.00 54.91 54.38 1r7f h ALA 25 Cb 0.86 -0.20 0.04 0.00 0.00 0.00 0.00 17.79 18.49 1r7f h ALA 25 CO 0.07 0.57 -1.47 -0.22 0.00 0.00 0.00 179.25 178.21 1r7f h LYS 26 N 0.75 0.52 -0.49 0.00 3.11 -1.32 -3.31 116.57 115.83 1r7f h LYS 26 Ca 0.15 -0.90 -0.11 0.00 -2.81 0.00 0.00 60.65 56.98 1r7f h LYS 26 Cb 0.44 0.33 -0.02 0.00 -1.00 0.00 0.00 32.23 31.99 1r7f h LYS 26 CO 0.02 1.43 -0.12 1.25 -2.81 0.00 0.00 179.45 179.21 1r7f h LEU 27 N 0.14 0.93 -2.59 5.20 6.46 -0.84 -3.48 115.31 121.13 1r7f h LEU 27 Ca -0.25 -0.30 -0.09 0.00 -0.12 0.00 0.00 57.88 57.12 1r7f h LEU 27 Cb 2.16 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 41.84 1r7f h LEU 27 CO 0.27 1.05 -0.43 0.80 -0.62 0.00 0.00 178.44 179.51 1r7f n MET 28 N -4.14 -1.83 -0.10 1.25 0.00 0.20 -5.01 117.12 107.49 1r7f n MET 28 Ca 0.01 1.67 -0.02 0.00 -0.00 0.00 0.00 57.70 59.36 1r7f n MET 28 Cb 0.40 -5.01 0.02 0.00 0.00 0.00 0.00 33.22 28.62 1r7f n MET 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1r7f n PRO 29 N -1.11 -0.87 -1.73 2.12 -0.04 -1.26 -4.90 135.00 127.21 1r7f n PRO 29 Ca 0.01 -0.14 -0.42 0.00 -0.04 0.00 0.00 63.50 62.90 1r7f n PRO 29 Cb 0.52 -0.12 -0.03 0.00 -0.04 0.00 0.00 33.50 33.83 1r7f n PRO 29 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1r7f s GLN 30 N -3.20 4.15 0.00 0.54 -0.44 -1.26 -5.19 119.66 114.25 1r7f s GLN 30 Ca 0.06 2.55 0.09 0.00 -2.50 0.00 0.00 55.36 55.55 1r7f s GLN 30 Cb -0.00 -4.04 0.07 0.00 -1.64 0.00 0.00 33.01 27.40 1r7f s GLN 30 CO 0.04 -0.92 0.77 1.28 0.50 0.00 0.00 175.29 176.96