#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 -0.18 1.04 5.00 0.00 -1.26 -4.84 105.19 104.95 1r7f n GLY 2 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1r7f n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r7f n SER 3 N 1.61 0.00 0.00 1.61 3.41 -1.26 -5.13 113.62 113.86 1r7f n SER 3 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1r7f n SER 3 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1r7f n SER 3 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1r7f n TRP 4 N -2.23 0.00 -0.08 7.33 -0.00 -1.26 -5.01 117.44 116.19 1r7f n TRP 4 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 57.50 57.70 1r7f n TRP 4 Cb 0.00 0.00 0.63 0.00 -0.00 0.00 0.00 31.31 31.94 1r7f n TRP 4 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1r7f h LEU 5 N 0.00 0.14 -1.47 5.87 4.07 -2.01 0.44 115.31 122.35 1r7f h LEU 5 Ca 0.00 0.01 0.11 0.00 0.08 0.00 0.00 57.88 58.08 1r7f h LEU 5 Cb 0.00 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.67 1r7f h LEU 5 CO 0.00 0.07 0.49 -0.09 -1.08 0.00 0.00 178.44 177.83 1r7f h ARG 6 N 0.14 0.56 0.00 1.13 9.65 -2.00 -0.34 114.38 123.52 1r7f h ARG 6 Ca 0.32 -0.03 -0.33 0.00 -1.10 0.00 0.00 59.98 58.84 1r7f h ARG 6 Cb 1.06 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 29.46 1r7f h ARG 6 CO -0.05 0.37 -2.23 -3.47 2.80 0.00 0.00 179.97 177.39 1r7f n ASP 7 N -4.50 1.47 -0.26 -3.80 2.03 -0.09 -4.20 116.55 107.21 1r7f n ASP 7 Ca 0.13 -0.06 -0.01 0.00 0.52 0.00 0.00 54.79 55.37 1r7f n ASP 7 Cb 0.40 0.29 0.18 0.00 -0.72 0.00 0.00 41.12 41.27 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1r7f h ILE 8 N 0.00 1.22 -0.49 5.18 6.09 -0.05 -1.83 117.51 127.64 1r7f h ILE 8 Ca -0.49 -0.52 -0.12 0.00 -1.37 0.00 0.00 64.86 62.37 1r7f h ILE 8 Cb 1.93 0.12 -0.01 0.00 0.47 0.00 0.00 36.82 39.32 1r7f h ILE 8 CO -0.03 0.24 -0.18 -0.50 -3.07 0.00 0.00 178.15 174.62 1r7f h TRP 9 N 1.10 1.11 -0.59 2.19 4.06 -1.28 -2.63 115.95 119.91 1r7f h TRP 9 Ca 0.28 -0.26 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 1r7f h TRP 9 Cb -0.02 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 27.85 1r7f h TRP 9 CO 0.01 1.08 0.23 -0.44 -3.56 0.00 0.00 178.44 175.75 1r7f h ASP 10 N 0.83 0.79 -0.50 -3.49 5.19 -1.61 0.28 116.42 117.91 1r7f h ASP 10 Ca 0.12 -0.10 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 1r7f h ASP 10 Cb 0.75 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.04 1r7f h ASP 10 CO 0.06 0.71 0.00 -0.25 -3.12 0.00 0.00 179.24 176.64 1r7f h TRP 11 N 0.85 0.96 -0.06 4.55 2.91 -1.16 0.23 115.95 124.22 1r7f h TRP 11 Ca 0.20 -0.17 -0.21 0.00 1.13 0.00 0.00 58.89 59.85 1r7f h TRP 11 Cb 0.17 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.58 1r7f h TRP 11 CO 0.01 0.90 -0.82 0.82 -1.03 0.00 0.00 178.44 178.32 1r7f h ILE 12 N 0.74 1.36 -0.27 2.65 1.08 -1.10 -1.87 117.51 120.11 1r7f h ILE 12 Ca 0.14 -2.21 -0.19 0.00 -0.39 0.00 0.00 64.86 62.22 1r7f h ILE 12 Cb 0.52 2.19 0.00 0.00 -3.07 0.00 0.00 36.82 36.46 1r7f h ILE 12 CO 0.03 0.67 -0.56 0.00 -0.69 0.00 0.00 178.15 177.59 1r7f h GLU 14 N 0.64 0.09 -0.26 0.00 4.81 -0.58 0.15 114.58 119.44 1r7f h GLU 14 Ca 0.01 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1r7f h GLU 14 Cb 1.17 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1r7f h GLU 14 CO 0.12 0.63 0.12 -0.24 -0.73 0.00 0.00 179.01 178.91 1r7f h VAL 15 N -0.43 1.10 0.17 0.32 3.04 -1.41 0.28 116.25 119.32 1r7f h VAL 15 Ca 0.00 -0.28 -0.28 0.00 -1.01 0.00 0.00 66.70 65.14 1r7f h VAL 15 Cb 0.62 0.77 0.02 0.00 -2.01 0.00 0.00 31.29 30.69 1r7f h VAL 15 CO 0.01 0.11 -1.32 0.25 -1.01 0.00 0.00 177.57 175.61 1r7f h LEU 16 N 0.36 0.58 -0.56 3.16 6.46 -1.42 -3.13 115.31 120.76 1r7f h LEU 16 Ca 0.09 -0.92 -0.02 0.00 -0.12 0.00 0.00 57.88 56.92 1r7f h LEU 16 Cb 0.05 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 1r7f h LEU 16 CO -0.01 1.61 0.29 -1.28 -0.62 0.00 0.00 178.44 178.42 1r7f h SER 17 N -0.13 0.71 -0.96 1.25 0.87 -0.41 -0.33 113.55 114.55 1r7f h SER 17 Ca -0.25 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1r7f h SER 17 Cb 1.90 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 63.63 1r7f h SER 17 CO 0.17 0.62 0.60 -0.78 -0.53 0.00 0.00 176.83 176.90 1r7f h ASP 18 N 0.75 1.14 -0.27 6.23 1.82 -1.07 0.63 116.42 125.64 1r7f h ASP 18 Ca 0.19 -0.06 -0.12 0.00 -0.39 0.00 0.00 57.03 56.66 1r7f h ASP 18 Cb 0.08 -0.29 -0.01 0.00 0.68 0.00 0.00 39.33 39.79 1r7f h ASP 18 CO -0.03 0.86 -0.24 0.15 -1.61 0.00 0.00 179.24 178.37 1r7f h PHE 19 N 1.32 0.85 0.11 0.28 3.04 -1.38 -2.43 116.94 118.73 1r7f h PHE 19 Ca 0.35 -0.20 -0.28 0.00 3.98 0.00 0.00 57.97 61.82 1r7f h PHE 19 Cb -0.09 -0.20 0.02 0.00 2.56 0.00 0.00 35.95 38.24 1r7f h PHE 19 CO 0.00 0.91 -1.21 -0.22 -2.02 0.00 0.00 178.31 175.78 1r7f h LYS 20 N 0.65 0.47 -0.63 1.11 3.64 -0.43 -2.98 116.57 118.40 1r7f h LYS 20 Ca 0.09 -0.65 -0.00 0.00 -1.27 0.00 0.00 60.65 58.81 1r7f h LYS 20 Cb 0.74 0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 1r7f h LYS 20 CO 0.06 1.28 0.39 1.15 -2.27 0.00 0.00 179.45 180.06 1r7f h THR 21 N 0.19 1.18 -0.01 1.00 2.02 0.29 0.11 112.91 117.69 1r7f h THR 21 Ca -0.16 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1r7f h THR 21 Cb 1.89 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1r7f h THR 21 CO 0.22 0.19 0.00 -0.25 0.37 0.00 0.00 175.52 176.05 1r7f h TRP 22 N 0.86 0.02 -0.87 3.16 7.01 -1.51 0.25 115.95 124.86 1r7f h TRP 22 Ca 0.23 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.22 1r7f h TRP 22 Cb -0.03 -0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 26.98 1r7f h TRP 22 CO -0.02 0.27 0.51 -0.07 -2.79 0.00 0.00 178.44 176.34 1r7f h LEU 23 N -0.23 1.06 -0.46 0.65 -0.00 -1.35 0.04 115.31 115.02 1r7f h LEU 23 Ca 0.00 -0.08 -0.17 0.00 -0.00 0.00 0.00 57.88 57.64 1r7f h LEU 23 Cb 0.26 -0.27 -0.00 0.00 -0.00 0.00 0.00 40.66 40.65 1r7f h LEU 23 CO 0.00 0.82 -0.62 0.50 -0.00 0.00 0.00 178.44 179.15 1r7f h LYS 24 N 1.20 0.54 -0.22 1.13 1.63 -0.69 0.54 116.57 120.70 1r7f h LYS 24 Ca 0.31 -0.37 -0.11 0.00 -0.85 0.00 0.00 60.65 59.63 1r7f h LYS 24 Cb -0.03 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1r7f h LYS 24 CO -0.06 0.99 -0.34 0.00 -3.45 0.00 0.00 179.45 176.59 1r7f h ALA 25 N 0.93 1.00 -0.00 5.00 0.00 -0.06 -2.84 119.26 123.29 1r7f h ALA 25 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1r7f h ALA 25 Cb 1.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1r7f h ALA 25 CO 0.11 0.60 -0.43 1.63 0.00 0.00 0.00 179.25 181.17 1r7f n LYS 26 N -4.06 0.39 -3.71 0.00 4.01 -0.04 -4.96 118.16 109.79 1r7f n LYS 26 Ca -0.01 -0.24 -0.25 0.00 -0.51 0.00 0.00 58.31 57.30 1r7f n LYS 26 Cb 0.46 -1.50 0.05 0.00 -0.51 0.00 0.00 35.03 33.54 1r7f n LYS 26 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1r7f n LEU 27 N -1.10 -3.13 -2.80 -0.35 7.99 0.14 -3.88 117.00 113.89 1r7f n LEU 27 Ca 0.08 -0.69 -0.02 0.00 -0.01 0.00 0.00 56.01 55.37 1r7f n LEU 27 Cb 0.34 -2.81 0.00 0.00 -0.11 0.00 0.00 43.42 40.85 1r7f n LEU 27 CO 0.31 0.51 -0.40 0.80 -1.51 0.00 0.00 177.39 177.11 1r7f n MET 28 N -4.66 -3.04 -0.94 3.23 0.00 -0.96 -5.01 117.12 105.74 1r7f n MET 28 Ca -0.07 2.51 -0.21 0.00 0.00 0.00 0.00 57.70 59.92 1r7f n MET 28 Cb 0.58 -5.05 0.17 0.00 0.00 0.00 0.00 33.22 28.92 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 0.55 -2.02 -1.72 2.12 -0.04 -1.25 -4.95 135.00 127.70 1r7f n PRO 29 Ca 0.02 -1.32 -0.42 0.00 -0.04 0.00 0.00 63.50 61.74 1r7f n PRO 29 Cb 0.14 -1.10 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 1r7f n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r7f n GLN 30 N -3.60 2.39 0.00 0.54 10.64 -1.26 -5.21 117.38 120.88 1r7f n GLN 30 Ca 0.11 0.84 0.00 0.00 -1.83 0.00 0.00 57.00 56.13 1r7f n GLN 30 Cb 0.42 -2.53 0.00 0.00 -0.86 0.00 0.00 30.24 27.26 1r7f n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12