#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 2.25 -1.41 0.23 0.00 -1.26 -2.56 107.32 104.58 1r7f s GLY 2 Ca 0.00 1.23 -0.07 0.00 0.00 0.00 0.00 44.72 45.88 1r7f s GLY 2 CO 0.00 2.25 0.54 1.44 0.00 0.00 0.00 173.10 177.33 1r7f n SER 3 N 2.78 -4.84 -1.01 1.64 7.64 -1.26 -4.95 113.62 113.62 1r7f n SER 3 Ca 0.08 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.63 1r7f n SER 3 Cb 0.41 -3.95 0.00 0.00 -1.01 0.00 0.00 64.21 59.66 1r7f n SER 3 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1r7f n TRP 4 N -4.20 0.00 -2.54 1.43 7.02 -1.06 -4.84 117.44 113.25 1r7f n TRP 4 Ca -0.06 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.22 1r7f n TRP 4 Cb 0.58 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.47 1r7f n TRP 4 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1r7f n LEU 5 N 0.00 -1.89 -0.06 -0.99 7.99 -1.26 -4.78 117.00 116.01 1r7f n LEU 5 Ca 0.00 -0.03 -0.07 0.00 -0.01 0.00 0.00 56.01 55.91 1r7f n LEU 5 Cb 0.00 -2.76 -0.06 0.00 -0.11 0.00 0.00 43.42 40.49 1r7f n LEU 5 CO 0.00 -0.12 0.11 0.03 -1.51 0.00 0.00 177.39 175.90 1r7f h ARG 6 N -0.25 0.00 -0.52 3.23 2.47 -1.98 -3.29 114.38 114.04 1r7f h ARG 6 Ca -0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1r7f h ARG 6 Cb 1.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.65 1r7f h ARG 6 CO 0.53 0.42 0.00 -3.47 0.56 0.00 0.00 179.97 178.02 1r7f n ASP 7 N -4.69 4.97 -0.08 7.04 2.03 -1.26 -4.38 116.55 120.17 1r7f n ASP 7 Ca -0.06 -2.78 -0.11 0.00 0.52 0.00 0.00 54.79 52.37 1r7f n ASP 7 Cb 0.23 -0.61 -0.08 0.00 -0.72 0.00 0.00 41.12 39.94 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1r7f n ILE 8 N 0.52 0.94 -0.32 5.18 5.41 -1.26 -4.24 119.36 125.58 1r7f n ILE 8 Ca 0.25 -0.40 -0.02 0.00 1.00 0.00 0.00 62.75 63.59 1r7f n ILE 8 Cb 1.02 -1.01 0.11 0.00 -0.71 0.00 0.00 39.64 39.05 1r7f n ILE 8 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1r7f h TRP 9 N 0.00 1.07 -0.17 1.39 6.55 -1.76 -0.64 115.95 122.39 1r7f h TRP 9 Ca -0.37 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.48 1r7f h TRP 9 Cb 1.61 -0.36 -0.01 0.00 -0.86 0.00 0.00 29.16 29.55 1r7f h TRP 9 CO 0.02 0.63 0.04 0.22 -1.05 0.00 0.00 178.44 178.29 1r7f h ASP 10 N 1.12 0.26 -0.28 -3.49 3.58 -1.80 0.41 116.42 116.21 1r7f h ASP 10 Ca 0.34 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1r7f h ASP 10 Cb -0.02 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1r7f h ASP 10 CO -0.11 0.43 0.12 4.11 -2.88 0.00 0.00 179.24 180.92 1r7f h TRP 11 N 0.08 0.47 0.12 0.28 5.08 -1.66 -2.25 115.95 118.07 1r7f h TRP 11 Ca 0.05 -0.01 -0.27 0.00 1.08 0.00 0.00 58.89 59.74 1r7f h TRP 11 Cb 0.28 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 26.29 1r7f h TRP 11 CO 0.01 0.38 -1.22 0.82 -1.28 0.00 0.00 178.44 177.16 1r7f h ILE 12 N 0.47 1.51 -0.47 0.12 1.08 -0.84 -3.19 117.51 116.19 1r7f h ILE 12 Ca 0.12 -3.07 0.01 0.00 -0.39 0.00 0.00 64.86 61.52 1r7f h ILE 12 Cb 0.12 2.93 -0.03 0.00 -3.07 0.00 0.00 36.82 36.77 1r7f h ILE 12 CO -0.01 0.90 0.30 0.00 -0.69 0.00 0.00 178.15 178.65 1r7f h GLU 14 N 0.61 0.24 -0.58 0.00 4.81 -1.54 -1.71 114.58 116.41 1r7f h GLU 14 Ca 0.18 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1r7f h GLU 14 Cb -0.04 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1r7f h GLU 14 CO -0.05 0.30 0.22 0.28 -0.73 0.00 0.00 179.01 179.03 1r7f h VAL 15 N 0.12 1.21 -0.58 0.32 2.07 -1.49 -2.29 116.25 115.62 1r7f h VAL 15 Ca 0.06 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 1r7f h VAL 15 Cb 0.15 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1r7f h VAL 15 CO -0.01 0.27 0.17 0.25 0.02 0.00 0.00 177.57 178.27 1r7f h LEU 16 N 0.84 0.81 -0.52 2.57 6.46 -0.19 -1.99 115.31 123.28 1r7f h LEU 16 Ca 0.20 -0.14 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1r7f h LEU 16 Cb 0.19 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 1r7f h LEU 16 CO -0.02 0.78 0.21 -1.28 -0.62 0.00 0.00 178.44 177.51 1r7f h SER 17 N 0.85 0.71 -0.88 1.25 0.87 -0.75 -1.33 113.55 114.27 1r7f h SER 17 Ca 0.19 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1r7f h SER 17 Cb 0.26 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 1r7f h SER 17 CO -0.01 0.68 0.49 -0.78 -0.53 0.00 0.00 176.83 176.68 1r7f h ASP 18 N 0.70 1.09 -0.13 6.23 1.82 -1.21 -1.79 116.42 123.12 1r7f h ASP 18 Ca 0.17 -0.09 -0.06 0.00 -0.39 0.00 0.00 57.03 56.66 1r7f h ASP 18 Cb 0.19 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 1r7f h ASP 18 CO -0.02 0.87 -0.09 0.15 -1.61 0.00 0.00 179.24 178.55 1r7f h PHE 19 N 1.23 0.47 -0.20 0.28 3.57 -0.88 -1.41 116.94 120.01 1r7f h PHE 19 Ca 0.31 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1r7f h PHE 19 Cb 0.01 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1r7f h PHE 19 CO 0.01 0.53 -0.00 -0.22 -2.23 0.00 0.00 178.31 176.40 1r7f h LYS 20 N 0.42 0.35 -0.74 1.11 3.64 -0.41 -1.16 116.57 119.77 1r7f h LYS 20 Ca 0.08 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1r7f h LYS 20 Cb 0.42 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1r7f h LYS 20 CO 0.02 0.55 0.28 1.15 -2.27 0.00 0.00 179.45 179.18 1r7f h THR 21 N 0.10 1.26 -0.55 1.00 2.02 -1.21 -2.37 112.91 113.15 1r7f h THR 21 Ca 0.06 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1r7f h THR 21 Cb 0.39 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1r7f h THR 21 CO 0.01 0.33 0.25 -0.25 0.37 0.00 0.00 175.52 176.23 1r7f h TRP 22 N 1.08 0.82 -0.88 3.16 7.01 -1.13 -2.18 115.95 123.82 1r7f h TRP 22 Ca 0.25 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.20 1r7f h TRP 22 Cb 0.24 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 27.01 1r7f h TRP 22 CO 0.02 0.65 0.55 -0.07 -2.79 0.00 0.00 178.44 176.80 1r7f h LEU 23 N 0.75 1.04 -0.76 0.65 3.38 -0.93 -0.65 115.31 118.79 1r7f h LEU 23 Ca 0.19 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1r7f h LEU 23 Cb 0.15 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1r7f h LEU 23 CO -0.02 0.78 0.28 0.50 0.09 0.00 0.00 178.44 180.07 1r7f h LYS 24 N 1.20 1.15 -0.44 1.13 3.11 -1.13 -2.30 116.57 119.30 1r7f h LYS 24 Ca 0.32 -0.22 -0.10 0.00 -2.81 0.00 0.00 60.65 57.83 1r7f h LYS 24 Cb -0.09 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 30.95 1r7f h LYS 24 CO -0.06 0.96 -0.13 0.00 -2.81 0.00 0.00 179.45 177.40 1r7f h ALA 25 N 1.14 0.61 -0.43 5.00 0.00 -0.84 0.64 119.26 125.38 1r7f h ALA 25 Ca 0.25 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1r7f h ALA 25 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1r7f h ALA 25 CO -0.02 0.52 0.25 0.87 0.00 0.00 0.00 179.25 180.87 1r7f h LYS 26 N 0.69 0.58 0.09 0.00 1.79 -0.90 -2.52 116.57 116.31 1r7f h LYS 26 Ca 0.11 -0.05 -0.16 0.00 -2.18 0.00 0.00 60.65 58.37 1r7f h LYS 26 Cb 0.68 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1r7f h LYS 26 CO 0.05 0.42 -0.75 1.25 -1.08 0.00 0.00 179.45 179.33 1r7f h LEU 27 N 0.59 0.30 -6.49 2.94 6.46 -1.21 -3.44 115.31 114.45 1r7f h LEU 27 Ca 0.16 -0.91 -0.34 0.00 -0.12 0.00 0.00 57.88 56.66 1r7f h LEU 27 Cb -0.01 -0.10 -0.33 0.00 -0.73 0.00 0.00 40.66 39.49 1r7f h LEU 27 CO -0.03 1.34 -0.65 0.00 -0.62 0.00 0.00 178.44 178.49 1r7f s MET 28 N -2.38 0.37 0.35 1.25 0.23 0.20 -5.11 119.30 114.20 1r7f s MET 28 Ca -0.17 -0.26 -0.06 0.00 -1.03 0.00 0.00 55.69 54.16 1r7f s MET 28 Cb 0.01 -0.68 0.08 0.00 -1.53 0.00 0.00 34.83 32.71 1r7f s MET 28 CO 0.76 -1.06 0.38 -0.35 -2.03 0.00 0.00 175.02 172.73 1r7f n PRO 29 N 5.14 -1.06 -1.78 3.16 -0.04 -0.96 -4.35 135.00 135.11 1r7f n PRO 29 Ca -0.00 -0.60 -0.42 0.00 -0.04 0.00 0.00 63.50 62.44 1r7f n PRO 29 Cb 0.46 -0.47 -0.03 0.00 -0.04 0.00 0.00 33.50 33.42 1r7f n PRO 29 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1r7f s GLN 30 N -3.85 4.15 0.00 0.54 -2.07 -1.26 -5.05 119.66 112.12 1r7f s GLN 30 Ca 0.23 2.53 0.00 0.00 -1.82 0.00 0.00 55.36 56.30 1r7f s GLN 30 Cb -0.01 -3.26 0.00 0.00 -1.09 0.00 0.00 33.01 28.65 1r7f s GLN 30 CO 0.17 -0.74 0.00 1.28 -1.32 0.00 0.00 175.29 174.68