#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 0.88 2.69 0.46 0.00 -1.26 -4.93 105.19 103.03 1r7f n GLY 2 Ca 0.00 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.77 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 2.17 4.97 -0.40 1.61 7.64 -1.26 -4.77 113.62 123.57 1r7f n SER 3 Ca 0.00 -3.72 0.00 0.00 1.01 0.00 0.00 58.87 56.16 1r7f n SER 3 Cb 0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 -0.38 0.00 -0.23 1.43 -0.00 -1.26 -4.57 117.44 112.42 1r7f n TRP 4 Ca 0.38 0.00 0.23 0.00 -0.00 0.00 0.00 57.50 58.10 1r7f n TRP 4 Cb 0.51 0.00 0.58 0.00 -0.00 0.00 0.00 31.31 32.40 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 0.28 -1.59 5.87 3.38 -1.97 0.22 115.31 121.51 1r7f h LEU 5 Ca 0.00 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.16 1r7f h LEU 5 Cb 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1r7f h LEU 5 CO 0.00 0.10 0.51 -0.09 0.09 0.00 0.00 178.44 179.05 1r7f h ARG 6 N 0.28 0.38 0.03 1.13 2.43 -1.92 -1.06 114.38 115.65 1r7f h ARG 6 Ca 0.47 -0.02 -0.36 0.00 -0.81 0.00 0.00 59.98 59.26 1r7f h ARG 6 Cb 1.38 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.79 1r7f h ARG 6 CO -0.14 0.25 -2.19 -3.47 -1.51 0.00 0.00 179.97 172.91 1r7f n ASP 7 N -4.47 1.39 0.13 -3.80 2.03 0.61 -4.24 116.55 108.20 1r7f n ASP 7 Ca 0.15 0.09 0.11 0.00 0.52 0.00 0.00 54.79 55.66 1r7f n ASP 7 Cb 0.55 -0.16 0.62 0.00 -0.72 0.00 0.00 41.12 41.41 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 0.02 0.93 -0.32 5.18 6.09 -0.49 -1.93 117.51 126.99 1r7f h ILE 8 Ca -0.48 -0.03 -0.09 0.00 -1.37 0.00 0.00 64.86 62.89 1r7f h ILE 8 Cb 2.03 0.83 -0.01 0.00 0.47 0.00 0.00 36.82 40.14 1r7f h ILE 8 CO 0.02 0.02 -0.14 -0.50 -3.07 0.00 0.00 178.15 174.48 1r7f h TRP 9 N 0.09 0.76 -0.69 2.19 6.55 -1.39 -2.98 115.95 120.48 1r7f h TRP 9 Ca 0.11 -0.18 -0.08 0.00 0.95 0.00 0.00 58.89 59.69 1r7f h TRP 9 Cb 0.32 -0.18 -0.03 0.00 -0.86 0.00 0.00 29.16 28.42 1r7f h TRP 9 CO -0.00 0.87 0.14 0.22 -1.05 0.00 0.00 178.44 178.62 1r7f h ASP 10 N 0.43 1.07 -0.60 -3.49 3.58 -1.55 0.43 116.42 116.29 1r7f h ASP 10 Ca 0.07 -0.24 0.07 0.00 0.42 0.00 0.00 57.03 57.35 1r7f h ASP 10 Cb 0.66 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.39 1r7f h ASP 10 CO 0.04 1.04 0.40 -0.25 -2.88 0.00 0.00 179.24 177.60 1r7f h TRP 11 N 1.05 0.56 0.04 0.28 2.91 -1.35 0.27 115.95 119.71 1r7f h TRP 11 Ca 0.21 0.01 -0.33 0.00 1.13 0.00 0.00 58.89 59.92 1r7f h TRP 11 Cb 0.41 -0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 28.84 1r7f h TRP 11 CO 0.03 0.29 -1.89 -0.89 -1.03 0.00 0.00 178.44 174.95 1r7f n ILE 12 N -4.48 1.64 -0.05 2.65 2.08 -0.97 -3.78 119.36 116.45 1r7f n ILE 12 Ca 0.09 -0.75 -0.13 0.00 0.56 0.00 0.00 62.75 62.51 1r7f n ILE 12 Cb 0.27 -1.21 -0.07 0.00 -0.75 0.00 0.00 39.64 37.87 1r7f n ILE 12 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1r7f h GLU 14 N -0.05 0.88 0.00 0.00 4.81 -0.67 0.80 114.58 120.36 1r7f h GLU 14 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1r7f h GLU 14 Cb 0.72 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1r7f h GLU 14 CO 0.04 0.58 -0.40 1.55 -0.73 0.00 0.00 179.01 180.06 1r7f n VAL 15 N -4.46 0.23 -0.06 0.32 3.14 -1.20 -4.14 118.33 112.16 1r7f n VAL 15 Ca 0.10 -0.15 -0.06 0.00 -2.96 0.00 0.00 64.34 61.27 1r7f n VAL 15 Cb 0.13 -0.14 -0.09 0.00 -1.06 0.00 0.00 33.84 32.68 1r7f n VAL 15 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1r7f n LEU 16 N -1.85 0.01 -0.12 6.55 0.00 -0.50 -4.46 117.00 116.63 1r7f n LEU 16 Ca 0.05 -0.00 -0.08 0.00 0.00 0.00 0.00 56.01 55.98 1r7f n LEU 16 Cb 0.39 0.28 -0.00 0.00 0.00 0.00 0.00 43.42 44.09 1r7f n LEU 16 CO 0.34 0.29 1.02 -1.28 0.00 0.00 0.00 177.39 177.75 1r7f h SER 17 N 0.00 0.45 -0.10 1.96 0.87 0.43 0.77 113.55 117.92 1r7f h SER 17 Ca -0.31 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.22 1r7f h SER 17 Cb 1.71 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.56 1r7f h SER 17 CO 0.02 0.34 0.07 -2.24 -0.53 0.00 0.00 176.83 174.49 1r7f h ASP 18 N 0.51 0.09 0.18 6.23 2.03 -1.78 0.37 116.42 124.06 1r7f h ASP 18 Ca 0.14 -0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.09 1r7f h ASP 18 Cb -0.04 -0.02 0.01 0.00 -0.83 0.00 0.00 39.33 38.45 1r7f h ASP 18 CO -0.03 0.06 -1.72 0.15 -1.03 0.00 0.00 179.24 176.68 1r7f h PHE 19 N 0.11 0.68 -0.13 4.15 3.57 -1.54 -3.23 116.94 120.55 1r7f h PHE 19 Ca 0.04 -0.50 -0.12 0.00 3.53 0.00 0.00 57.97 60.92 1r7f h PHE 19 Cb 0.03 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1r7f h PHE 19 CO -0.00 1.67 -0.40 -0.22 -2.23 0.00 0.00 178.31 177.13 1r7f h LYS 20 N 0.05 0.50 -0.66 1.11 3.11 0.89 -2.18 116.57 119.40 1r7f h LYS 20 Ca -0.34 -0.36 0.02 0.00 -2.81 0.00 0.00 60.65 57.15 1r7f h LYS 20 Cb 2.06 0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 33.31 1r7f h LYS 20 CO 0.16 0.99 0.42 1.15 -2.81 0.00 0.00 179.45 179.36 1r7f h THR 21 N 0.11 1.13 -0.38 1.00 2.02 -0.44 -1.22 112.91 115.13 1r7f h THR 21 Ca -0.01 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 1r7f h THR 21 Cb 1.02 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1r7f h THR 21 CO 0.09 0.15 -0.03 -0.25 0.37 0.00 0.00 175.52 175.85 1r7f h TRP 22 N 0.85 0.76 -0.98 3.16 7.01 -1.59 -2.13 115.95 123.02 1r7f h TRP 22 Ca 0.25 -0.14 0.05 0.00 2.11 0.00 0.00 58.89 61.16 1r7f h TRP 22 Cb -0.04 -0.19 -0.06 0.00 -2.10 0.00 0.00 29.16 26.76 1r7f h TRP 22 CO -0.04 0.80 0.64 -0.07 -2.79 0.00 0.00 178.44 176.98 1r7f h LEU 23 N 0.51 1.05 -0.85 0.65 -0.00 -0.98 -1.53 115.31 114.15 1r7f h LEU 23 Ca 0.10 -0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.86 1r7f h LEU 23 Cb 0.51 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 1r7f h LEU 23 CO 0.03 0.70 -0.43 0.50 -0.00 0.00 0.00 178.44 179.24 1r7f h LYS 24 N 1.21 0.31 -0.71 1.13 3.64 -1.04 -0.78 116.57 120.33 1r7f h LYS 24 Ca 0.41 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1r7f h LYS 24 Cb 0.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1r7f h LYS 24 CO -0.14 0.69 0.46 0.00 -2.27 0.00 0.00 179.45 178.19 1r7f h ALA 25 N 1.29 1.48 0.00 5.00 0.00 -0.60 0.39 119.26 126.82 1r7f h ALA 25 Ca 0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1r7f h ALA 25 Cb 0.87 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1r7f h ALA 25 CO 0.07 0.48 -1.37 -0.22 0.00 0.00 0.00 179.25 178.20 1r7f h LYS 26 N 0.96 0.00 0.00 0.00 1.63 -1.32 -3.39 116.57 114.45 1r7f h LYS 26 Ca 0.26 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.03 1r7f h LYS 26 Cb -0.10 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1r7f h LYS 26 CO -0.05 0.44 -0.15 1.25 -3.45 0.00 0.00 179.45 177.48 1r7f h LEU 27 N 0.00 0.00 -8.97 5.20 5.85 -0.72 -3.44 115.31 113.23 1r7f h LEU 27 Ca -0.17 -0.76 -0.62 0.00 0.84 0.00 0.00 57.88 57.17 1r7f h LEU 27 Cb 1.72 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.62 1r7f h LEU 27 CO 0.07 0.97 -0.07 -0.32 -0.34 0.00 0.00 178.44 178.75 1r7f s MET 28 N -2.13 4.06 0.90 1.25 1.75 0.13 -5.07 119.30 120.21 1r7f s MET 28 Ca -0.17 0.26 -0.12 0.00 -1.25 0.00 0.00 55.69 54.41 1r7f s MET 28 Cb -0.01 -3.65 0.13 0.00 2.84 0.00 0.00 34.83 34.14 1r7f s MET 28 CO 0.56 -0.32 1.14 -1.25 -0.65 0.00 0.00 175.02 174.50 1r7f s PRO 29 N 2.21 1.19 -0.06 4.11 0.04 -1.26 -4.61 135.00 136.63 1r7f s PRO 29 Ca 0.20 0.27 -0.30 0.00 0.04 0.00 0.00 61.00 61.20 1r7f s PRO 29 Cb -0.16 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 1r7f s PRO 29 CO 0.09 -2.16 2.05 0.00 0.04 0.00 0.00 177.00 177.02 1r7f n GLN 30 N -3.73 2.50 0.00 4.56 10.64 -1.26 -5.14 117.38 124.95 1r7f n GLN 30 Ca 0.07 0.86 0.00 0.00 -1.83 0.00 0.00 57.00 56.10 1r7f n GLN 30 Cb 0.59 -3.03 0.00 0.00 -0.86 0.00 0.00 30.24 26.94 1r7f n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12