#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 2.24 1.23 0.23 0.00 -1.26 -5.10 105.19 102.54 1r7f n GLY 2 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 0.00 -2.07 1.61 3.41 -1.26 -5.02 113.62 110.30 1r7f n SER 3 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 1r7f n SER 3 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.20 -0.79 0.67 7.33 -0.00 -1.26 -4.84 117.44 116.35 1r7f n TRP 4 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.63 1r7f n TRP 4 Cb 0.00 -3.32 0.37 0.00 -0.00 0.00 0.00 31.31 28.36 1r7f n TRP 4 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 177.69 179.16 1r7f n LEU 5 N -2.63 0.70 0.00 5.87 -0.00 -1.26 -2.80 117.00 116.87 1r7f n LEU 5 Ca -0.19 0.47 0.14 0.00 -0.00 0.00 0.00 56.01 56.43 1r7f n LEU 5 Cb 0.62 -0.31 0.72 0.00 -0.00 0.00 0.00 43.42 44.46 1r7f n LEU 5 CO 0.25 -0.13 1.00 0.54 -0.00 0.00 0.00 177.39 179.05 1r7f n ARG 6 N -2.13 0.37 -0.03 1.47 5.12 -1.26 -3.20 116.66 117.00 1r7f n ARG 6 Ca 0.05 0.01 -0.04 0.00 -1.93 0.00 0.00 57.85 55.94 1r7f n ARG 6 Cb 0.42 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.19 1r7f n ARG 6 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1r7f n ASP 7 N -1.31 3.61 0.28 0.55 -0.08 -1.20 -4.61 116.55 113.78 1r7f n ASP 7 Ca 0.13 -0.03 0.16 0.00 -1.51 0.00 0.00 54.79 53.54 1r7f n ASP 7 Cb 0.24 0.05 0.78 0.00 2.34 0.00 0.00 41.12 44.54 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1r7f h ILE 8 N 0.00 0.30 0.00 5.18 2.10 -1.62 -2.72 117.51 120.74 1r7f h ILE 8 Ca -0.13 -0.49 -0.01 0.00 1.08 0.00 0.00 64.86 65.31 1r7f h ILE 8 Cb 1.22 1.37 -0.00 0.00 -1.09 0.00 0.00 36.82 38.32 1r7f h ILE 8 CO -0.01 0.07 -0.05 4.11 -1.08 0.00 0.00 178.15 181.19 1r7f h TRP 9 N 0.00 0.00 -0.40 2.19 5.08 -1.80 -2.17 115.95 118.85 1r7f h TRP 9 Ca -0.00 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.88 1r7f h TRP 9 Cb 0.37 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.51 1r7f h TRP 9 CO 0.00 0.05 -0.14 0.22 -1.28 0.00 0.00 178.44 177.29 1r7f h ASP 10 N 0.00 0.71 -0.23 0.11 3.58 -1.79 0.17 116.42 118.97 1r7f h ASP 10 Ca -0.00 -0.22 0.01 0.00 0.42 0.00 0.00 57.03 57.25 1r7f h ASP 10 Cb 0.19 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1r7f h ASP 10 CO 0.01 0.87 0.11 -0.25 -2.88 0.00 0.00 179.24 177.09 1r7f h TRP 11 N 0.65 0.21 0.00 0.28 7.01 -1.58 -2.25 115.95 120.27 1r7f h TRP 11 Ca 0.11 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 61.00 1r7f h TRP 11 Cb 0.60 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.58 1r7f h TRP 11 CO 0.03 0.12 -0.58 0.82 -2.79 0.00 0.00 178.44 176.04 1r7f h ILE 12 N 0.24 1.15 -0.51 2.65 5.03 -1.57 -3.11 117.51 121.39 1r7f h ILE 12 Ca 0.09 -2.18 0.03 0.00 -0.12 0.00 0.00 64.86 62.68 1r7f h ILE 12 Cb 0.03 2.28 -0.04 0.00 -3.03 0.00 0.00 36.82 36.06 1r7f h ILE 12 CO -0.07 0.56 0.29 0.00 -0.68 0.00 0.00 178.15 178.25 1r7f h GLU 14 N 0.57 0.40 -0.41 0.00 4.81 -1.51 -3.01 114.58 115.43 1r7f h GLU 14 Ca 0.21 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1r7f h GLU 14 Cb 0.06 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1r7f h GLU 14 CO -0.11 0.77 0.13 0.28 -0.73 0.00 0.00 179.01 179.35 1r7f h VAL 15 N 0.04 1.17 -0.25 0.32 2.07 -1.42 -2.09 116.25 116.08 1r7f h VAL 15 Ca 0.03 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1r7f h VAL 15 Cb 0.70 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1r7f h VAL 15 CO 0.04 0.22 0.03 0.25 0.02 0.00 0.00 177.57 178.13 1r7f h LEU 16 N 0.59 0.33 -1.07 2.57 5.85 -0.04 -2.23 115.31 121.32 1r7f h LEU 16 Ca 0.14 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1r7f h LEU 16 Cb 0.18 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1r7f h LEU 16 CO -0.01 0.37 0.52 -1.28 -0.34 0.00 0.00 178.44 177.70 1r7f h SER 17 N 0.36 1.02 0.28 1.25 0.87 -1.25 0.14 113.55 116.23 1r7f h SER 17 Ca 0.09 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1r7f h SER 17 Cb 0.20 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1r7f h SER 17 CO 0.00 0.78 -0.20 0.44 -0.53 0.00 0.00 176.83 177.32 1r7f h ASP 18 N 1.18 0.00 0.99 6.23 3.32 -1.44 0.36 116.42 127.06 1r7f h ASP 18 Ca 0.31 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 1r7f h ASP 18 Cb -0.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1r7f h ASP 18 CO -0.06 0.20 -1.07 0.15 -1.72 0.00 0.00 179.24 176.74 1r7f h PHE 19 N 0.00 0.00 0.00 4.55 3.57 -1.11 -3.34 116.94 120.61 1r7f h PHE 19 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1r7f h PHE 19 Cb 0.39 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1r7f h PHE 19 CO 0.00 0.42 -1.29 1.17 -2.23 0.00 0.00 178.31 176.38 1r7f n LYS 20 N -2.93 0.55 -0.17 1.11 4.81 0.37 -4.17 118.16 117.72 1r7f n LYS 20 Ca -0.05 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.51 1r7f n LYS 20 Cb 0.74 -1.69 0.43 0.00 0.02 0.00 0.00 35.03 34.54 1r7f n LYS 20 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1r7f h THR 21 N 0.00 0.89 -0.30 3.15 1.03 -0.43 -0.48 112.91 116.77 1r7f h THR 21 Ca 0.00 -0.20 -0.16 0.00 -0.01 0.00 0.00 66.41 66.04 1r7f h THR 21 Cb 0.94 0.27 -0.01 0.00 -1.07 0.00 0.00 68.15 68.28 1r7f h THR 21 CO 0.00 0.10 -0.46 -0.25 -0.01 0.00 0.00 175.52 174.90 1r7f h TRP 22 N 0.57 0.96 -0.96 0.00 7.01 -1.78 -2.89 115.95 118.85 1r7f h TRP 22 Ca 0.35 -0.31 0.05 0.00 2.11 0.00 0.00 58.89 61.09 1r7f h TRP 22 Cb 0.58 -0.19 -0.06 0.00 -2.10 0.00 0.00 29.16 27.39 1r7f h TRP 22 CO -0.00 1.10 0.63 -0.07 -2.79 0.00 0.00 178.44 177.30 1r7f h LEU 23 N 0.63 1.02 -0.80 0.65 -0.00 -1.30 0.16 115.31 115.67 1r7f h LEU 23 Ca 0.04 -0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.84 1r7f h LEU 23 Cb 1.03 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 41.44 1r7f h LEU 23 CO 0.10 0.68 0.11 0.50 -0.00 0.00 0.00 178.44 179.83 1r7f h LYS 24 N 1.17 1.01 -0.22 1.13 3.11 -1.31 0.26 116.57 121.73 1r7f h LYS 24 Ca 0.40 -0.25 -0.11 0.00 -2.81 0.00 0.00 60.65 57.87 1r7f h LYS 24 Cb 0.08 -0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 31.18 1r7f h LYS 24 CO -0.14 0.93 -0.30 0.00 -2.81 0.00 0.00 179.45 177.13 1r7f h ALA 25 N 1.16 0.33 -0.00 5.00 0.00 -1.04 -2.69 119.26 122.02 1r7f h ALA 25 Ca 0.19 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1r7f h ALA 25 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1r7f h ALA 25 CO 0.01 0.35 -0.59 -0.22 0.00 0.00 0.00 179.25 178.80 1r7f h LYS 26 N 0.28 0.01 -0.15 0.00 1.63 -0.57 -3.08 116.57 114.69 1r7f h LYS 26 Ca 0.02 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.69 1r7f h LYS 26 Cb 0.88 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.50 1r7f h LYS 26 CO 0.07 0.60 -0.43 1.25 -3.45 0.00 0.00 179.45 177.49 1r7f h LEU 27 N 0.01 0.38 -8.81 5.20 6.46 -0.44 -3.41 115.31 114.70 1r7f h LEU 27 Ca -0.01 -0.17 -0.64 0.00 -0.12 0.00 0.00 57.88 56.95 1r7f h LEU 27 Cb 1.05 -0.11 -0.15 0.00 -0.73 0.00 0.00 40.66 40.73 1r7f h LEU 27 CO 0.08 0.76 -0.08 -0.32 -0.62 0.00 0.00 178.44 178.26 1r7f s MET 28 N -4.13 3.73 0.51 1.25 1.75 -1.02 -5.06 119.30 116.33 1r7f s MET 28 Ca -0.05 -0.08 -0.09 0.00 -1.25 0.00 0.00 55.69 54.22 1r7f s MET 28 Cb 0.13 -3.77 0.12 0.00 2.84 0.00 0.00 34.83 34.15 1r7f s MET 28 CO 0.79 -0.55 0.55 -0.35 -0.65 0.00 0.00 175.02 174.82 1r7f n PRO 29 N 5.64 -1.36 -1.84 4.11 -0.04 -1.26 -4.89 135.00 135.37 1r7f n PRO 29 Ca -0.05 -0.87 -0.42 0.00 -0.04 0.00 0.00 63.50 62.12 1r7f n PRO 29 Cb 0.49 -0.70 -0.03 0.00 -0.04 0.00 0.00 33.50 33.23 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 -4.23 4.17 0.00 0.54 -0.44 -1.26 -5.14 119.66 113.30 1r7f s GLN 30 Ca 0.34 2.46 0.00 0.00 -2.50 0.00 0.00 55.36 55.65 1r7f s GLN 30 Cb -0.02 -3.46 0.00 0.00 -1.64 0.00 0.00 33.01 27.89 1r7f s GLN 30 CO 0.25 -0.75 0.00 -0.11 0.50 0.00 0.00 175.29 175.18