#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7f n GLY 2 N 0.00 0.47 2.22 0.23 0.00 -1.26 -4.99 105.19 101.86 1r7f n GLY 2 Ca 0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 1r7f n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r7f n SER 3 N 0.00 3.78 -0.05 1.61 7.64 -1.26 -4.31 113.62 121.03 1r7f n SER 3 Ca 0.00 -3.59 0.02 0.00 1.01 0.00 0.00 58.87 56.31 1r7f n SER 3 Cb 0.00 -0.84 -0.16 0.00 -1.01 0.00 0.00 64.21 62.20 1r7f n SER 3 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1r7f n TRP 4 N -1.13 0.03 0.07 1.43 -0.00 -1.26 -4.35 117.44 112.22 1r7f n TRP 4 Ca 0.59 0.01 0.01 0.00 -0.00 0.00 0.00 57.50 58.11 1r7f n TRP 4 Cb 1.66 -0.72 -0.05 0.00 -0.00 0.00 0.00 31.31 32.19 1r7f n TRP 4 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1r7f h LEU 5 N 0.00 0.00 -0.07 5.87 6.46 -1.99 -3.27 115.31 122.31 1r7f h LEU 5 Ca -0.23 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.54 1r7f h LEU 5 Cb 1.53 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.45 1r7f h LEU 5 CO 0.01 0.54 0.01 -0.09 -0.62 0.00 0.00 178.44 178.29 1r7f h ARG 6 N 0.00 0.04 -0.17 1.25 2.43 -1.82 -0.22 114.38 115.89 1r7f h ARG 6 Ca -0.11 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.96 1r7f h ARG 6 Cb 1.51 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.04 1r7f h ARG 6 CO 0.05 0.02 -0.36 -0.44 -1.51 0.00 0.00 179.97 177.74 1r7f h ASP 7 N 0.04 0.37 0.86 -3.80 5.19 -1.78 -2.66 116.42 114.64 1r7f h ASP 7 Ca 0.03 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1r7f h ASP 7 Cb 0.03 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.44 1r7f h ASP 7 CO -0.05 0.70 0.00 0.00 -3.12 0.00 0.00 179.24 176.78 1r7f n ILE 8 N -4.06 0.04 -0.06 0.35 3.06 -1.00 -3.05 119.36 114.63 1r7f n ILE 8 Ca -0.01 0.01 -0.22 0.00 -2.50 0.00 0.00 62.75 60.03 1r7f n ILE 8 Cb 0.46 -0.52 -0.12 0.00 0.54 0.00 0.00 39.64 39.99 1r7f n ILE 8 CO 0.00 0.00 0.00 1.87 -2.50 0.00 0.00 176.55 175.92 1r7f n TRP 9 N -1.44 0.84 -0.26 9.51 -0.00 -0.13 -3.77 117.44 122.19 1r7f n TRP 9 Ca 0.09 0.24 -0.07 0.00 -0.00 0.00 0.00 57.50 57.76 1r7f n TRP 9 Cb 0.31 -1.10 0.05 0.00 -0.00 0.00 0.00 31.31 30.56 1r7f n TRP 9 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 177.69 177.91 1r7f h ASP 10 N -0.37 1.06 -0.32 5.87 3.58 -1.58 -1.42 116.42 123.24 1r7f h ASP 10 Ca -0.46 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 56.76 1r7f h ASP 10 Cb 1.76 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 42.52 1r7f h ASP 10 CO -0.09 1.00 0.20 4.11 -2.88 0.00 0.00 179.24 181.58 1r7f h TRP 11 N 1.06 0.43 0.01 0.28 5.08 -1.72 -1.32 115.95 119.77 1r7f h TRP 11 Ca 0.23 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 60.00 1r7f h TRP 11 Cb 0.34 -0.14 -0.02 0.00 -3.00 0.00 0.00 29.16 26.33 1r7f h TRP 11 CO 0.03 0.29 -0.95 0.82 -1.28 0.00 0.00 178.44 177.35 1r7f h ILE 12 N 0.46 1.63 -0.17 0.12 1.08 -1.51 -3.19 117.51 115.93 1r7f h ILE 12 Ca 0.12 -3.10 -0.12 0.00 -0.39 0.00 0.00 64.86 61.37 1r7f h ILE 12 Cb -0.01 2.71 0.00 0.00 -3.07 0.00 0.00 36.82 36.45 1r7f h ILE 12 CO -0.02 0.89 -0.38 0.00 -0.69 0.00 0.00 178.15 177.95 1r7f h GLU 14 N 0.20 1.07 0.00 0.00 4.81 -1.37 -1.93 114.58 117.36 1r7f h GLU 14 Ca 0.00 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 1r7f h GLU 14 Cb 0.98 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1r7f h GLU 14 CO 0.08 0.71 -0.46 -0.24 -0.73 0.00 0.00 179.01 178.37 1r7f h VAL 15 N 1.10 0.83 -0.55 0.32 3.04 -1.56 -3.28 116.25 116.15 1r7f h VAL 15 Ca 0.31 -2.04 -0.01 0.00 -1.01 0.00 0.00 66.70 63.94 1r7f h VAL 15 Cb -0.11 2.32 -0.03 0.00 -2.01 0.00 0.00 31.29 31.46 1r7f h VAL 15 CO -0.07 0.45 0.30 0.25 -1.01 0.00 0.00 177.57 177.48 1r7f h LEU 16 N 0.00 0.69 -0.72 3.16 6.46 -0.21 -0.88 115.31 123.81 1r7f h LEU 16 Ca -0.00 -0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.60 1r7f h LEU 16 Cb 1.28 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 41.00 1r7f h LEU 16 CO 0.06 0.59 0.23 0.77 -0.62 0.00 0.00 178.44 179.47 1r7f h SER 17 N 0.74 1.04 -0.87 1.25 4.64 -1.55 0.26 113.55 119.07 1r7f h SER 17 Ca 0.19 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1r7f h SER 17 Cb 0.06 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 61.83 1r7f h SER 17 CO -0.03 0.97 0.50 -0.78 -0.87 0.00 0.00 176.83 176.62 1r7f h ASP 18 N 1.06 1.06 -0.23 4.97 1.82 -1.52 -1.79 116.42 121.79 1r7f h ASP 18 Ca 0.23 -0.08 -0.14 0.00 -0.39 0.00 0.00 57.03 56.66 1r7f h ASP 18 Cb 0.29 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 1r7f h ASP 18 CO -0.01 0.83 -0.35 0.15 -1.61 0.00 0.00 179.24 178.26 1r7f h PHE 19 N 1.21 0.89 -0.53 0.28 3.57 -0.56 -2.75 116.94 119.05 1r7f h PHE 19 Ca 0.31 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1r7f h PHE 19 Cb -0.02 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 1r7f h PHE 19 CO 0.01 0.99 0.31 -0.22 -2.23 0.00 0.00 178.31 177.17 1r7f h LYS 20 N 0.63 0.73 -0.63 1.11 3.64 -0.26 -0.38 116.57 121.40 1r7f h LYS 20 Ca 0.06 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1r7f h LYS 20 Cb 0.88 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1r7f h LYS 20 CO 0.08 0.54 0.32 1.15 -2.27 0.00 0.00 179.45 179.27 1r7f h THR 21 N 0.71 1.20 -0.43 1.00 2.02 -1.27 -2.12 112.91 114.02 1r7f h THR 21 Ca 0.19 -0.54 -0.14 0.00 0.77 0.00 0.00 66.41 66.69 1r7f h THR 21 Cb 0.02 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1r7f h THR 21 CO -0.03 0.23 -0.29 -0.25 0.37 0.00 0.00 175.52 175.55 1r7f h TRP 22 N 0.88 1.09 0.00 3.16 7.01 -1.09 -0.59 115.95 126.41 1r7f h TRP 22 Ca 0.22 -0.29 -0.04 0.00 2.11 0.00 0.00 58.89 60.90 1r7f h TRP 22 Cb 0.07 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 1r7f h TRP 22 CO 0.01 1.10 -0.18 -0.07 -2.79 0.00 0.00 178.44 176.50 1r7f h LEU 23 N 0.79 0.00 0.18 0.65 3.38 -0.51 0.73 115.31 120.53 1r7f h LEU 23 Ca 0.09 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.74 1r7f h LEU 23 Cb 0.86 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.63 1r7f h LEU 23 CO 0.08 0.18 -1.53 0.11 0.09 0.00 0.00 178.44 177.37 1r7f h LYS 24 N 0.00 0.38 -0.32 1.13 1.57 -1.13 0.11 116.57 118.30 1r7f h LYS 24 Ca -0.00 -0.65 -0.05 0.00 -1.87 0.00 0.00 60.65 58.07 1r7f h LYS 24 Cb 0.35 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1r7f h LYS 24 CO 0.02 1.31 -0.01 0.00 -0.57 0.00 0.00 179.45 180.20 1r7f h ALA 25 N 0.08 0.44 0.00 3.86 0.00 -0.89 -3.01 119.26 119.74 1r7f h ALA 25 Ca -0.30 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1r7f h ALA 25 Cb 1.99 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1r7f h ALA 25 CO 0.17 0.21 -0.52 -0.22 0.00 0.00 0.00 179.25 178.88 1r7f h LYS 26 N 0.38 0.00 -4.32 0.00 1.63 -1.00 -3.50 116.57 109.76 1r7f h LYS 26 Ca 0.09 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1r7f h LYS 26 Cb 0.47 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.04 1r7f h LYS 26 CO 0.02 0.00 -0.92 -0.11 -3.45 0.00 0.00 179.45 174.99 1r7f n LEU 27 N -2.57 -5.10 -0.89 5.20 -0.00 0.28 -4.94 117.00 108.98 1r7f n LEU 27 Ca 0.03 1.33 0.00 0.00 -0.00 0.00 0.00 56.01 57.36 1r7f n LEU 27 Cb 0.50 -2.51 0.00 0.00 -0.00 0.00 0.00 43.42 41.41 1r7f n LEU 27 CO 0.36 -2.47 -0.27 0.80 -0.00 0.00 0.00 177.39 175.82 1r7f n MET 28 N 0.90 -2.38 -1.76 1.96 1.56 -0.59 -4.98 117.12 111.82 1r7f n MET 28 Ca -0.19 1.83 -0.30 0.00 -0.27 0.00 0.00 57.70 58.77 1r7f n MET 28 Cb 0.29 -2.23 0.19 0.00 2.15 0.00 0.00 33.22 33.63 1r7f n MET 28 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1r7f s PRO 29 N -4.77 0.32 -1.20 2.12 0.04 -1.26 -4.90 135.00 125.35 1r7f s PRO 29 Ca 0.00 -0.32 -0.21 0.00 0.04 0.00 0.00 61.00 60.51 1r7f s PRO 29 Cb 0.00 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 1r7f s PRO 29 CO 0.00 -2.64 1.88 1.14 0.04 0.00 0.00 177.00 177.41 1r7f s GLN 30 N -5.78 2.91 0.00 4.56 -2.07 -1.26 -5.20 119.66 112.81 1r7f s GLN 30 Ca 0.73 -1.36 0.00 0.00 -1.82 0.00 0.00 55.36 52.91 1r7f s GLN 30 Cb -0.05 -5.32 0.00 0.00 -1.09 0.00 0.00 33.01 26.55 1r7f s GLN 30 CO 0.53 -3.49 0.31 1.28 -1.32 0.00 0.00 175.29 172.60