#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 1.66 5.00 0.00 -1.26 -5.08 105.19 105.69 1r7f n GLY 2 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1r7f n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r7f n SER 3 N -0.30 0.16 -3.68 1.61 2.88 -1.26 -5.05 113.62 107.98 1r7f n SER 3 Ca 0.00 0.22 -0.21 0.00 -1.33 0.00 0.00 58.87 57.55 1r7f n SER 3 Cb 0.08 0.09 0.01 0.00 -0.75 0.00 0.00 64.21 63.64 1r7f n SER 3 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1r7f n TRP 4 N -3.16 -0.84 0.28 0.66 4.27 -1.26 -4.69 117.44 112.70 1r7f n TRP 4 Ca 0.00 0.16 0.14 0.00 -3.89 0.00 0.00 57.50 53.91 1r7f n TRP 4 Cb 0.07 -1.45 0.81 0.00 -1.36 0.00 0.00 31.31 29.39 1r7f n TRP 4 CO 0.00 0.00 0.00 1.37 -2.29 0.00 0.00 177.69 176.77 1r7f h LEU 5 N 0.14 0.00 -2.04 5.67 8.10 -1.99 -1.86 115.31 123.34 1r7f h LEU 5 Ca -0.37 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.61 1r7f h LEU 5 Cb 0.74 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.96 1r7f h LEU 5 CO 0.25 0.07 -0.08 0.08 -4.11 0.00 0.00 178.44 174.65 1r7f h ARG 6 N 0.00 0.00 0.00 0.17 0.11 -2.02 -2.97 114.38 109.67 1r7f h ARG 6 Ca -0.00 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.84 1r7f h ARG 6 Cb 0.21 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.25 1r7f h ARG 6 CO 0.01 0.08 -1.91 -3.47 0.10 0.00 0.00 179.97 174.79 1r7f n ASP 7 N -3.51 2.05 -0.01 0.08 -0.08 -0.80 -4.31 116.55 109.97 1r7f n ASP 7 Ca -0.02 -0.03 0.03 0.00 -1.51 0.00 0.00 54.79 53.27 1r7f n ASP 7 Cb 0.21 0.52 0.40 0.00 2.34 0.00 0.00 41.12 44.59 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 1.12 -0.33 5.18 2.10 -1.35 -1.65 117.51 122.58 1r7f h ILE 8 Ca -0.36 -0.27 -0.15 0.00 1.08 0.00 0.00 64.86 65.16 1r7f h ILE 8 Cb 1.74 0.54 -0.01 0.00 -1.09 0.00 0.00 36.82 38.00 1r7f h ILE 8 CO -0.00 0.13 -0.40 -0.50 -1.08 0.00 0.00 178.15 176.29 1r7f h TRP 9 N 0.57 0.97 -0.83 2.19 6.55 -1.75 -2.68 115.95 120.97 1r7f h TRP 9 Ca 0.15 -0.29 -0.04 0.00 0.95 0.00 0.00 58.89 59.66 1r7f h TRP 9 Cb -0.02 -0.20 -0.04 0.00 -0.86 0.00 0.00 29.16 28.04 1r7f h TRP 9 CO 0.00 1.07 0.36 0.22 -1.05 0.00 0.00 178.44 179.04 1r7f h ASP 10 N 0.66 1.11 -0.66 -3.49 1.82 -1.52 -1.71 116.42 112.63 1r7f h ASP 10 Ca 0.05 -0.16 -0.06 0.00 -0.39 0.00 0.00 57.03 56.47 1r7f h ASP 10 Cb 0.97 -0.29 -0.03 0.00 0.68 0.00 0.00 39.33 40.66 1r7f h ASP 10 CO 0.09 0.96 0.18 4.11 -1.61 0.00 0.00 179.24 182.97 1r7f h TRP 11 N 1.19 1.10 0.00 0.28 5.08 -1.23 -1.30 115.95 121.08 1r7f h TRP 11 Ca 0.28 -0.12 -0.06 0.00 1.08 0.00 0.00 58.89 60.06 1r7f h TRP 11 Cb 0.17 -0.31 -0.01 0.00 -3.00 0.00 0.00 29.16 26.01 1r7f h TRP 11 CO 0.02 0.90 -0.31 0.82 -1.28 0.00 0.00 178.44 178.59 1r7f h ILE 12 N 0.98 1.00 0.07 0.12 1.08 -1.13 -2.47 117.51 117.15 1r7f h ILE 12 Ca 0.21 -1.14 -0.26 0.00 -0.39 0.00 0.00 64.86 63.28 1r7f h ILE 12 Cb 0.34 1.65 0.01 0.00 -3.07 0.00 0.00 36.82 35.76 1r7f h ILE 12 CO -0.00 0.30 -1.11 0.00 -0.69 0.00 0.00 178.15 176.65 1r7f h GLU 14 N 0.22 -0.05 -0.05 0.00 4.22 -1.02 -2.00 114.58 115.90 1r7f h GLU 14 Ca -0.13 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.29 1r7f h GLU 14 Cb 1.78 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.03 1r7f h GLU 14 CO 0.20 0.20 -0.06 -0.24 -2.18 0.00 0.00 179.01 176.92 1r7f h VAL 15 N -0.29 1.08 -0.25 0.32 3.04 -1.55 -2.00 116.25 116.60 1r7f h VAL 15 Ca -0.00 -0.35 -0.10 0.00 -1.01 0.00 0.00 66.70 65.23 1r7f h VAL 15 Cb 0.27 1.11 -0.00 0.00 -2.01 0.00 0.00 31.29 30.65 1r7f h VAL 15 CO 0.01 0.11 -0.23 0.25 -1.01 0.00 0.00 177.57 176.69 1r7f h LEU 16 N 0.08 0.64 -0.92 3.16 5.85 -1.25 -2.37 115.31 120.49 1r7f h LEU 16 Ca 0.02 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.21 1r7f h LEU 16 Cb 0.17 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1r7f h LEU 16 CO 0.01 0.97 0.07 -1.28 -0.34 0.00 0.00 178.44 177.87 1r7f h SER 17 N 0.31 0.81 -0.89 1.25 0.87 -0.95 -1.70 113.55 113.25 1r7f h SER 17 Ca 0.04 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 1r7f h SER 17 Cb 0.79 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.49 1r7f h SER 17 CO 0.06 0.84 0.52 -0.78 -0.53 0.00 0.00 176.83 176.93 1r7f h ASP 18 N 0.81 1.08 -0.47 6.23 3.58 -1.29 0.37 116.42 126.73 1r7f h ASP 18 Ca 0.17 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.45 1r7f h ASP 18 Cb 0.39 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 1r7f h ASP 18 CO 0.01 0.84 -0.03 0.15 -2.88 0.00 0.00 179.24 177.33 1r7f h PHE 19 N 1.23 0.99 -0.09 0.28 3.57 -0.87 -0.09 116.94 121.96 1r7f h PHE 19 Ca 0.32 -0.17 -0.20 0.00 3.53 0.00 0.00 57.97 61.45 1r7f h PHE 19 Cb -0.02 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 38.47 1r7f h PHE 19 CO 0.00 0.91 -0.73 -0.22 -2.23 0.00 0.00 178.31 176.04 1r7f h LYS 20 N 0.83 0.65 -0.62 1.11 3.64 -0.67 -2.66 116.57 118.85 1r7f h LYS 20 Ca 0.15 -0.58 -0.09 0.00 -1.27 0.00 0.00 60.65 58.86 1r7f h LYS 20 Cb 0.54 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1r7f h LYS 20 CO 0.03 1.19 0.04 1.15 -2.27 0.00 0.00 179.45 179.59 1r7f h THR 21 N 0.30 1.26 -0.39 1.00 2.02 -0.20 -1.90 112.91 115.01 1r7f h THR 21 Ca -0.07 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 65.99 1r7f h THR 21 Cb 1.38 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1r7f h THR 21 CO 0.15 0.40 0.15 -0.25 0.37 0.00 0.00 175.52 176.34 1r7f h TRP 22 N 0.97 0.61 -0.74 3.16 7.01 -1.04 0.22 115.95 126.15 1r7f h TRP 22 Ca 0.18 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.09 1r7f h TRP 22 Cb 0.51 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.35 1r7f h TRP 22 CO 0.04 0.55 0.29 -0.07 -2.79 0.00 0.00 178.44 176.45 1r7f h LEU 23 N 0.49 1.03 -0.57 0.65 -0.00 -1.32 -0.46 115.31 115.14 1r7f h LEU 23 Ca 0.13 -0.18 -0.16 0.00 -0.00 0.00 0.00 57.88 57.68 1r7f h LEU 23 Cb 0.20 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.58 1r7f h LEU 23 CO -0.01 0.93 -0.70 0.50 -0.00 0.00 0.00 178.44 179.16 1r7f h LYS 24 N 1.07 0.10 -0.16 1.13 3.64 -1.13 0.51 116.57 121.73 1r7f h LYS 24 Ca 0.25 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1r7f h LYS 24 Cb 0.23 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1r7f h LYS 24 CO -0.02 0.76 -0.24 0.00 -2.27 0.00 0.00 179.45 177.68 1r7f h ALA 25 N 1.21 0.25 0.00 5.00 0.00 -0.19 -3.18 119.26 122.36 1r7f h ALA 25 Ca -0.01 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1r7f h ALA 25 Cb 1.24 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1r7f h ALA 25 CO 0.10 0.22 -0.67 -0.22 0.00 0.00 0.00 179.25 178.68 1r7f h LYS 26 N 0.08 0.00 -4.60 0.00 3.11 -1.11 -3.50 116.57 110.56 1r7f h LYS 26 Ca 0.02 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.86 1r7f h LYS 26 Cb 0.81 0.00 -0.11 0.00 -1.00 0.00 0.00 32.23 31.93 1r7f h LYS 26 CO 0.06 0.47 -1.31 -0.11 -2.81 0.00 0.00 179.45 175.75 1r7f n LEU 27 N -3.16 -5.35 -3.70 5.20 7.94 0.18 -4.97 117.00 113.13 1r7f n LEU 27 Ca -0.00 1.88 -0.28 0.00 -1.11 0.00 0.00 56.01 56.50 1r7f n LEU 27 Cb 0.75 -2.86 -0.10 0.00 0.53 0.00 0.00 43.42 41.75 1r7f n LEU 27 CO 0.41 -3.29 0.06 0.80 -1.11 0.00 0.00 177.39 174.26 1r7f n MET 28 N 1.38 2.23 -1.47 1.96 1.56 -1.22 -5.04 117.12 116.52 1r7f n MET 28 Ca -0.35 -4.58 -0.29 0.00 -0.27 0.00 0.00 57.70 52.21 1r7f n MET 28 Cb 0.54 -2.29 0.14 0.00 2.15 0.00 0.00 33.22 33.76 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 -1.94 1.06 0.16 2.12 0.04 -1.26 -4.94 135.00 130.23 1r7f s PRO 29 Ca 0.32 0.35 -0.33 0.00 0.04 0.00 0.00 61.00 61.38 1r7f s PRO 29 Cb 0.04 -1.82 -0.13 0.00 0.04 0.00 0.00 34.50 32.63 1r7f s PRO 29 CO -0.09 -2.27 1.69 0.00 0.04 0.00 0.00 177.00 176.37 1r7f n GLN 30 N -3.82 2.48 0.00 4.56 10.64 -1.26 -5.31 117.38 124.67 1r7f n GLN 30 Ca 0.06 0.90 0.00 0.00 -1.83 0.00 0.00 57.00 56.13 1r7f n GLN 30 Cb 0.59 -2.72 0.00 0.00 -0.86 0.00 0.00 30.24 27.25 1r7f n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12