#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 0.62 -0.22 5.00 0.00 -1.26 -4.78 107.32 106.68 1r7f s GLY 2 Ca 0.00 -1.41 -0.20 0.00 0.00 0.00 0.00 44.72 43.12 1r7f s GLY 2 CO 0.00 3.06 0.11 -1.26 0.00 0.00 0.00 173.10 175.01 1r7f n SER 3 N 11.22 1.89 -0.52 1.64 2.88 -1.26 -5.07 113.62 124.40 1r7f n SER 3 Ca 0.23 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 1r7f n SER 3 Cb 0.50 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 1r7f n SER 3 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1r7f n TRP 4 N -4.36 -0.38 -1.74 0.66 -0.00 -1.26 -4.94 117.44 105.41 1r7f n TRP 4 Ca -0.36 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 56.93 1r7f n TRP 4 Cb 0.74 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.97 1r7f n TRP 4 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1r7f n LEU 5 N 0.00 -1.57 -0.07 5.87 4.32 -1.26 -4.83 117.00 119.46 1r7f n LEU 5 Ca 0.00 0.41 -0.15 0.00 -0.02 0.00 0.00 56.01 56.26 1r7f n LEU 5 Cb 0.00 -2.84 -0.14 0.00 -1.62 0.00 0.00 43.42 38.82 1r7f n LEU 5 CO 0.00 -0.92 -1.02 -1.14 -1.22 0.00 0.00 177.39 173.09 1r7f n ARG 6 N -2.47 0.68 0.03 3.23 0.00 -1.26 -4.38 116.66 112.49 1r7f n ARG 6 Ca -0.21 0.16 0.11 0.00 -0.00 0.00 0.00 57.85 57.90 1r7f n ARG 6 Cb 0.68 -1.61 -0.11 0.00 0.00 0.00 0.00 32.46 31.41 1r7f n ARG 6 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1r7f n ASP 7 N -3.11 0.30 0.28 6.15 9.92 -1.26 -4.20 116.55 124.63 1r7f n ASP 7 Ca -0.34 0.12 0.13 0.00 -0.53 0.00 0.00 54.79 54.17 1r7f n ASP 7 Cb 1.06 1.44 0.81 0.00 -0.64 0.00 0.00 41.12 43.79 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 0.63 -0.68 0.53 2.10 -1.96 -2.44 117.51 115.69 1r7f h ILE 8 Ca -0.00 -0.20 0.08 0.00 1.08 0.00 0.00 64.86 65.82 1r7f h ILE 8 Cb 1.01 1.12 -0.04 0.00 -1.09 0.00 0.00 36.82 37.81 1r7f h ILE 8 CO 0.00 0.05 0.45 -0.50 -1.08 0.00 0.00 178.15 177.07 1r7f h TRP 9 N 0.00 0.66 -0.99 2.19 6.55 -1.78 -1.57 115.95 121.01 1r7f h TRP 9 Ca -0.00 0.02 0.19 0.00 0.95 0.00 0.00 58.89 60.04 1r7f h TRP 9 Cb 0.12 -0.22 -0.10 0.00 -0.86 0.00 0.00 29.16 28.10 1r7f h TRP 9 CO 0.00 0.34 0.61 0.22 -1.05 0.00 0.00 178.44 178.56 1r7f h ASP 10 N 0.64 0.75 0.33 -3.49 3.58 -1.72 1.07 116.42 117.58 1r7f h ASP 10 Ca 0.30 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.82 1r7f h ASP 10 Cb 0.36 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1r7f h ASP 10 CO -0.10 0.28 -0.16 -0.25 -2.88 0.00 0.00 179.24 176.13 1r7f h TRP 11 N 0.74 -0.41 -0.00 0.28 7.01 -1.47 -2.17 115.95 119.93 1r7f h TRP 11 Ca 0.56 -0.01 -0.16 0.00 2.11 0.00 0.00 58.89 61.39 1r7f h TRP 11 Cb 0.90 0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 28.08 1r7f h TRP 11 CO -0.00 -0.25 -0.74 0.82 -2.79 0.00 0.00 178.44 175.47 1r7f h ILE 12 N -0.45 1.52 -0.93 2.65 5.03 -1.36 -3.17 117.51 120.80 1r7f h ILE 12 Ca -0.05 -2.50 0.04 0.00 -0.12 0.00 0.00 64.86 62.24 1r7f h ILE 12 Cb 0.34 2.35 -0.05 0.00 -3.03 0.00 0.00 36.82 36.43 1r7f h ILE 12 CO 0.07 0.72 0.61 0.00 -0.68 0.00 0.00 178.15 178.87 1r7f h GLU 14 N 1.16 0.13 -0.40 0.00 4.57 -1.37 -2.19 114.58 116.48 1r7f h GLU 14 Ca 0.37 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.45 1r7f h GLU 14 Cb 0.03 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1r7f h GLU 14 CO -0.12 0.47 0.04 0.28 -1.18 0.00 0.00 179.01 178.50 1r7f h VAL 15 N -0.21 1.20 0.00 0.32 2.07 -1.45 -1.81 116.25 116.37 1r7f h VAL 15 Ca 0.02 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1r7f h VAL 15 Cb 0.42 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1r7f h VAL 15 CO 0.01 0.28 -0.21 0.25 0.02 0.00 0.00 177.57 177.91 1r7f h LEU 16 N 0.59 0.00 -0.74 2.57 6.46 -0.17 -2.74 115.31 121.28 1r7f h LEU 16 Ca 0.13 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 1r7f h LEU 16 Cb 0.31 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 1r7f h LEU 16 CO 0.01 0.21 0.34 -1.28 -0.62 0.00 0.00 178.44 177.10 1r7f h SER 17 N 0.00 0.98 -0.74 1.25 0.87 -0.67 0.47 113.55 115.71 1r7f h SER 17 Ca -0.00 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1r7f h SER 17 Cb 0.50 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 1r7f h SER 17 CO 0.03 0.85 0.45 0.44 -0.53 0.00 0.00 176.83 178.07 1r7f h ASP 18 N 1.05 0.89 -0.16 6.23 3.32 -1.52 -1.68 116.42 124.56 1r7f h ASP 18 Ca 0.25 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 1r7f h ASP 18 Cb 0.14 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1r7f h ASP 18 CO -0.03 0.69 -0.23 0.15 -1.72 0.00 0.00 179.24 178.10 1r7f h PHE 19 N 1.01 0.67 -0.69 4.55 3.57 -1.42 -2.32 116.94 122.32 1r7f h PHE 19 Ca 0.27 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1r7f h PHE 19 Cb -0.04 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 1r7f h PHE 19 CO -0.01 0.78 0.36 -0.22 -2.23 0.00 0.00 178.31 176.99 1r7f h LYS 20 N 0.53 0.96 -0.44 1.11 3.64 -0.14 -0.28 116.57 121.95 1r7f h LYS 20 Ca 0.08 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1r7f h LYS 20 Cb 0.68 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1r7f h LYS 20 CO 0.05 0.74 -0.02 1.15 -2.27 0.00 0.00 179.45 179.10 1r7f h THR 21 N 0.94 1.26 -0.60 1.00 2.02 -1.13 0.13 112.91 116.53 1r7f h THR 21 Ca 0.24 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 1r7f h THR 21 Cb 0.06 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1r7f h THR 21 CO -0.04 0.37 0.29 -0.25 0.37 0.00 0.00 175.52 176.26 1r7f h TRP 22 N 0.63 0.87 -0.21 3.16 7.01 -1.10 0.98 115.95 127.29 1r7f h TRP 22 Ca 0.12 -0.04 -0.18 0.00 2.11 0.00 0.00 58.89 60.90 1r7f h TRP 22 Cb 0.52 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 27.31 1r7f h TRP 22 CO 0.04 0.67 -0.60 1.25 -2.79 0.00 0.00 178.44 177.01 1r7f h LEU 23 N 0.83 0.78 -0.72 0.65 5.85 -0.91 -2.81 115.31 118.97 1r7f h LEU 23 Ca 0.21 -0.44 -0.13 0.00 0.84 0.00 0.00 57.88 58.36 1r7f h LEU 23 Cb 0.12 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1r7f h LEU 23 CO -0.03 1.20 -0.50 0.50 -0.34 0.00 0.00 178.44 179.28 1r7f h LYS 24 N 0.52 0.36 -0.52 1.25 3.64 -0.51 0.65 116.57 121.96 1r7f h LYS 24 Ca -0.00 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.05 1r7f h LYS 24 Cb 1.18 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1r7f h LYS 24 CO 0.12 0.77 -0.15 0.00 -2.27 0.00 0.00 179.45 177.92 1r7f h ALA 25 N 1.19 0.75 0.00 5.00 0.00 -0.76 -3.01 119.26 122.44 1r7f h ALA 25 Ca 0.01 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1r7f h ALA 25 Cb 0.98 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1r7f h ALA 25 CO 0.08 0.67 -0.63 -0.22 0.00 0.00 0.00 179.25 179.16 1r7f h LYS 26 N 0.88 0.00 -3.55 0.00 3.11 -1.43 -3.50 116.57 112.09 1r7f h LYS 26 Ca 0.13 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.97 1r7f h LYS 26 Cb 0.72 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.95 1r7f h LYS 26 CO 0.06 0.21 -0.63 -0.11 -2.81 0.00 0.00 179.45 176.17 1r7f n LEU 27 N -3.01 -4.87 -1.49 5.20 -0.00 0.21 -4.97 117.00 108.07 1r7f n LEU 27 Ca 0.00 1.92 0.00 0.00 -0.00 0.00 0.00 56.01 57.94 1r7f n LEU 27 Cb 0.66 -2.43 0.00 0.00 -0.00 0.00 0.00 43.42 41.65 1r7f n LEU 27 CO 0.39 -1.64 -0.30 0.80 -0.00 0.00 0.00 177.39 176.64 1r7f n MET 28 N 1.19 -3.55 0.00 1.96 1.56 -1.25 -5.03 117.12 112.00 1r7f n MET 28 Ca 0.00 2.70 0.00 0.00 -0.27 0.00 0.00 57.70 60.13 1r7f n MET 28 Cb 0.00 -2.70 0.00 0.00 2.15 0.00 0.00 33.22 32.67 1r7f n MET 28 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1r7f n PRO 29 N 1.18 -0.58 -2.82 2.12 -0.04 -1.26 -4.89 135.00 128.70 1r7f n PRO 29 Ca 0.00 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.02 1r7f n PRO 29 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 1r7f n PRO 29 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1r7f s GLN 30 N -2.54 3.98 0.00 0.54 -1.52 -1.26 -5.22 119.66 113.64 1r7f s GLN 30 Ca 0.00 -2.24 0.00 0.00 -1.95 0.00 0.00 55.36 51.17 1r7f s GLN 30 Cb 0.00 -5.19 0.00 0.00 -0.22 0.00 0.00 33.01 27.60 1r7f s GLN 30 CO 0.00 -1.93 0.01 -0.11 -0.25 0.00 0.00 175.29 173.02