#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 2.28 -1.37 0.23 0.00 -1.26 -4.04 107.32 103.16 1r7f s GLY 2 Ca 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 44.72 44.74 1r7f s GLY 2 CO 0.00 0.30 1.01 -1.26 0.00 0.00 0.00 173.10 173.15 1r7f n SER 3 N -0.59 -4.17 -4.65 1.64 2.88 -1.26 -4.91 113.62 102.56 1r7f n SER 3 Ca 0.04 -0.67 -0.43 0.00 -1.33 0.00 0.00 58.87 56.48 1r7f n SER 3 Cb 0.53 -4.57 -0.02 0.00 -0.75 0.00 0.00 64.21 59.41 1r7f n SER 3 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1r7f s TRP 4 N -3.39 2.95 0.00 0.66 1.48 -1.26 -4.84 118.94 114.55 1r7f s TRP 4 Ca 0.39 1.09 0.00 0.00 -1.06 0.00 0.00 56.10 56.52 1r7f s TRP 4 Cb -0.18 -3.58 0.00 0.00 -1.16 0.00 0.00 33.47 28.55 1r7f s TRP 4 CO 0.77 -1.33 0.00 -0.11 -4.06 0.00 0.00 176.95 172.22 1r7f n LEU 5 N 6.83 0.00 -0.02 -4.66 7.94 -1.26 -4.51 117.00 121.32 1r7f n LEU 5 Ca 0.13 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 55.07 1r7f n LEU 5 Cb 0.46 0.00 0.39 0.00 0.53 0.00 0.00 43.42 44.80 1r7f n LEU 5 CO 0.57 0.00 1.14 0.03 -1.11 0.00 0.00 177.39 178.02 1r7f h ARG 6 N 0.00 0.57 0.21 1.96 -0.00 -2.00 0.57 114.38 115.69 1r7f h ARG 6 Ca 0.00 -0.05 -0.32 0.00 -0.50 0.00 0.00 59.98 59.12 1r7f h ARG 6 Cb 0.50 -0.12 0.03 0.00 0.00 0.00 0.00 29.97 30.37 1r7f h ARG 6 CO 0.00 0.41 -1.39 0.22 0.00 0.00 0.00 179.97 179.21 1r7f h ASP 7 N 0.59 0.77 0.78 7.04 3.58 -1.99 -3.29 116.42 123.90 1r7f h ASP 7 Ca 0.15 -0.80 -0.08 0.00 0.42 0.00 0.00 57.03 56.72 1r7f h ASP 7 Cb -0.01 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 1r7f h ASP 7 CO -0.03 1.62 -0.39 -0.29 -2.88 0.00 0.00 179.24 177.27 1r7f h ILE 8 N 0.16 0.95 -0.81 2.25 2.10 -1.70 -3.10 117.51 117.36 1r7f h ILE 8 Ca -0.22 -1.54 0.01 0.00 1.08 0.00 0.00 64.86 64.19 1r7f h ILE 8 Cb 2.09 1.92 -0.04 0.00 -1.09 0.00 0.00 36.82 39.69 1r7f h ILE 8 CO 0.26 0.38 0.53 -0.50 -1.08 0.00 0.00 178.15 177.74 1r7f h TRP 9 N 0.00 1.02 -0.98 2.19 4.06 -0.96 -2.11 115.95 119.17 1r7f h TRP 9 Ca -0.00 0.02 0.12 0.00 2.06 0.00 0.00 58.89 61.09 1r7f h TRP 9 Cb 0.89 -0.35 -0.08 0.00 -1.00 0.00 0.00 29.16 28.62 1r7f h TRP 9 CO 0.00 0.65 0.62 0.22 -3.56 0.00 0.00 178.44 176.37 1r7f h ASP 10 N 1.10 0.88 -0.10 -3.49 3.58 -1.66 0.87 116.42 117.60 1r7f h ASP 10 Ca 0.30 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.81 1r7f h ASP 10 Cb -0.12 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 1r7f h ASP 10 CO -0.06 0.47 -0.01 -0.25 -2.88 0.00 0.00 179.24 176.51 1r7f h TRP 11 N 0.95 -0.03 0.00 0.28 7.01 -1.54 -2.34 115.95 120.28 1r7f h TRP 11 Ca 0.48 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 61.36 1r7f h TRP 11 Cb 0.51 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.58 1r7f h TRP 11 CO -0.00 -0.03 -0.59 0.82 -2.79 0.00 0.00 178.44 175.85 1r7f h ILE 12 N 0.01 1.12 -0.81 2.65 2.04 -1.31 -3.25 117.51 117.96 1r7f h ILE 12 Ca 0.05 -2.27 0.05 0.00 1.00 0.00 0.00 64.86 63.68 1r7f h ILE 12 Cb 0.06 2.35 -0.06 0.00 -0.74 0.00 0.00 36.82 38.43 1r7f h ILE 12 CO -0.09 0.58 0.51 0.00 0.00 0.00 0.00 178.15 179.14 1r7f h GLU 14 N 0.95 0.33 -0.35 0.00 4.57 -1.49 0.74 114.58 119.33 1r7f h GLU 14 Ca 0.34 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.38 1r7f h GLU 14 Cb 0.11 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1r7f h GLU 14 CO -0.15 0.40 -0.12 0.28 -1.18 0.00 0.00 179.01 178.24 1r7f h VAL 15 N 0.20 1.24 -0.37 0.32 2.07 -1.51 -2.48 116.25 115.71 1r7f h VAL 15 Ca 0.07 -1.09 -0.10 0.00 0.82 0.00 0.00 66.70 66.40 1r7f h VAL 15 Cb 0.19 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1r7f h VAL 15 CO -0.00 0.36 -0.16 0.25 0.02 0.00 0.00 177.57 178.04 1r7f h LEU 16 N 0.57 0.79 -0.95 2.57 5.85 0.12 -2.71 115.31 121.55 1r7f h LEU 16 Ca 0.10 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.44 1r7f h LEU 16 Cb 0.54 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1r7f h LEU 16 CO 0.03 1.01 0.63 0.28 -0.34 0.00 0.00 178.44 180.04 1r7f h SER 17 N 0.56 1.07 -0.90 1.25 0.02 -0.65 -0.51 113.55 114.39 1r7f h SER 17 Ca 0.09 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1r7f h SER 17 Cb 0.70 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 1r7f h SER 17 CO 0.05 0.76 0.59 0.44 -1.14 0.00 0.00 176.83 177.53 1r7f h ASP 18 N 1.25 1.00 -0.18 3.07 5.19 -1.28 -1.61 116.42 123.87 1r7f h ASP 18 Ca 0.36 -0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.63 1r7f h ASP 18 Cb -0.10 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.17 1r7f h ASP 18 CO -0.09 0.70 -0.31 0.15 -3.12 0.00 0.00 179.24 176.57 1r7f h PHE 19 N 1.17 0.78 -0.71 4.55 3.57 -0.98 -2.31 116.94 123.01 1r7f h PHE 19 Ca 0.35 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1r7f h PHE 19 Cb -0.06 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 1r7f h PHE 19 CO -0.01 0.90 0.36 -0.22 -2.23 0.00 0.00 178.31 177.11 1r7f h LYS 20 N 0.57 1.02 -0.62 1.11 3.64 -0.30 0.53 116.57 122.52 1r7f h LYS 20 Ca 0.07 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 1r7f h LYS 20 Cb 0.82 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1r7f h LYS 20 CO 0.07 0.79 0.02 1.15 -2.27 0.00 0.00 179.45 179.20 1r7f h THR 21 N 0.99 1.27 -0.23 1.00 2.02 -1.18 0.12 112.91 116.89 1r7f h THR 21 Ca 0.25 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 1r7f h THR 21 Cb 0.09 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1r7f h THR 21 CO -0.03 0.42 0.03 -0.25 0.37 0.00 0.00 175.52 176.05 1r7f h TRP 22 N 0.99 0.41 -0.35 3.16 7.01 -0.96 -0.69 115.95 125.53 1r7f h TRP 22 Ca 0.18 -0.06 -0.06 0.00 2.11 0.00 0.00 58.89 61.06 1r7f h TRP 22 Cb 0.54 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.48 1r7f h TRP 22 CO 0.04 0.53 -0.02 1.25 -2.79 0.00 0.00 178.44 177.45 1r7f h LEU 23 N 0.18 0.62 -1.20 0.65 6.46 -0.78 0.55 115.31 121.79 1r7f h LEU 23 Ca 0.07 -0.32 -0.01 0.00 -0.12 0.00 0.00 57.88 57.50 1r7f h LEU 23 Cb 0.35 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1r7f h LEU 23 CO 0.01 0.79 0.40 0.50 -0.62 0.00 0.00 178.44 179.53 1r7f h LYS 24 N 0.43 0.96 -0.03 1.25 3.64 -0.71 0.22 116.57 122.33 1r7f h LYS 24 Ca 0.10 -0.09 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 1r7f h LYS 24 Cb 0.49 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1r7f h LYS 24 CO 0.02 0.68 -0.88 0.00 -2.27 0.00 0.00 179.45 177.01 1r7f h ALA 25 N 1.48 0.43 -0.00 5.00 0.00 -0.90 -2.18 119.26 123.08 1r7f h ALA 25 Ca 0.25 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1r7f h ALA 25 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1r7f h ALA 25 CO -0.04 0.80 -0.02 1.63 0.00 0.00 0.00 179.25 181.62 1r7f n LYS 26 N -3.77 0.32 -0.11 0.00 4.76 0.17 -3.10 118.16 116.43 1r7f n LYS 26 Ca -0.06 -0.02 -0.19 0.00 -2.87 0.00 0.00 58.31 55.17 1r7f n LYS 26 Cb 0.80 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 32.40 1r7f n LYS 26 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1r7f n LEU 27 N -1.32 2.25 -0.02 -0.35 0.00 0.02 -4.61 117.00 112.97 1r7f n LEU 27 Ca 0.12 0.08 -0.01 0.00 0.00 0.00 0.00 56.01 56.20 1r7f n LEU 27 Cb 0.27 -0.68 -0.00 0.00 0.00 0.00 0.00 43.42 43.00 1r7f n LEU 27 CO 0.24 0.65 -0.10 0.23 0.00 0.00 0.00 177.39 178.42 1r7f n MET 28 N -3.56 0.11 -1.14 1.96 2.81 -0.83 -4.49 117.12 111.98 1r7f n MET 28 Ca -0.40 0.27 -0.29 0.00 -1.81 0.00 0.00 57.70 55.47 1r7f n MET 28 Cb 0.85 -0.92 -0.07 0.00 -0.71 0.00 0.00 33.22 32.36 1r7f n MET 28 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1r7f n PRO 29 N -2.84 3.00 -3.23 0.03 -0.04 -1.18 -4.66 135.00 126.08 1r7f n PRO 29 Ca -0.02 -1.74 -0.03 0.00 -0.04 0.00 0.00 63.50 61.67 1r7f n PRO 29 Cb 0.07 -2.51 -0.03 0.00 -0.04 0.00 0.00 33.50 30.99 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 1.97 0.49 0.00 0.54 2.00 -1.23 -4.71 119.66 118.71 1r7f s GLN 30 Ca 0.65 0.32 0.00 0.00 -2.00 0.00 0.00 55.36 54.33 1r7f s GLN 30 Cb 0.21 -0.04 0.00 0.00 0.80 0.00 0.00 33.01 33.98 1r7f s GLN 30 CO -0.04 -1.05 0.00 -0.11 -0.50 0.00 0.00 175.29 173.60