#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 1.74 1.80 0.23 0.00 -1.26 -5.08 105.19 102.62 1r7f n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -1.79 0.00 1.61 2.88 -1.26 -5.03 113.62 110.03 1r7f n SER 3 Ca 0.00 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1r7f n SER 3 Cb 0.00 1.91 0.00 0.00 -0.75 0.00 0.00 64.21 65.37 1r7f n SER 3 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1r7f n TRP 4 N -2.89 0.00 0.08 0.66 -0.00 -1.26 -4.98 117.44 109.04 1r7f n TRP 4 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 57.50 57.70 1r7f n TRP 4 Cb 0.00 0.00 0.68 0.00 -0.00 0.00 0.00 31.31 31.99 1r7f n TRP 4 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 177.69 179.06 1r7f h LEU 5 N 0.00 0.00 -0.74 5.87 8.10 -2.02 -0.31 115.31 126.21 1r7f h LEU 5 Ca 0.00 0.00 0.06 0.00 0.11 0.00 0.00 57.88 58.05 1r7f h LEU 5 Cb 0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 40.16 1r7f h LEU 5 CO 0.00 0.00 0.44 0.03 -4.11 0.00 0.00 178.44 174.80 1r7f h ARG 6 N 0.00 0.77 0.00 0.17 3.08 -2.02 -2.87 114.38 113.52 1r7f h ARG 6 Ca 0.21 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1r7f h ARG 6 Cb 1.38 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 1r7f h ARG 6 CO -0.00 0.51 -1.71 -0.40 -1.07 0.00 0.00 179.97 177.30 1r7f n ASP 7 N -4.72 1.45 0.09 7.04 5.75 -0.48 -4.37 116.55 121.31 1r7f n ASP 7 Ca 0.10 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 54.89 1r7f n ASP 7 Cb 0.18 1.70 0.35 0.00 -1.03 0.00 0.00 41.12 42.31 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1r7f h ILE 8 N 0.00 1.20 -0.01 2.12 6.09 -1.07 -1.47 117.51 124.37 1r7f h ILE 8 Ca -0.00 -0.86 -0.18 0.00 -1.37 0.00 0.00 64.86 62.45 1r7f h ILE 8 Cb 0.72 1.19 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 1r7f h ILE 8 CO 0.00 0.27 -0.79 -0.50 -3.07 0.00 0.00 178.15 174.06 1r7f h TRP 9 N 0.30 0.22 -0.13 2.19 6.55 -1.72 -2.88 115.95 120.48 1r7f h TRP 9 Ca 0.06 -0.11 -0.04 0.00 0.95 0.00 0.00 58.89 59.75 1r7f h TRP 9 Cb 0.41 -0.03 -0.00 0.00 -0.86 0.00 0.00 29.16 28.68 1r7f h TRP 9 CO 0.01 0.88 -0.08 0.22 -1.05 0.00 0.00 178.44 178.42 1r7f h ASP 10 N 0.09 0.29 -0.71 -3.49 3.58 -1.62 -1.87 116.42 112.69 1r7f h ASP 10 Ca -0.03 -0.44 0.05 0.00 0.42 0.00 0.00 57.03 57.03 1r7f h ASP 10 Cb 1.39 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 42.31 1r7f h ASP 10 CO 0.12 0.67 0.47 4.11 -2.88 0.00 0.00 179.24 181.72 1r7f h TRP 11 N -0.09 0.78 -0.38 0.28 5.08 -1.32 -0.96 115.95 119.35 1r7f h TRP 11 Ca 0.03 0.02 -0.13 0.00 1.08 0.00 0.00 58.89 59.89 1r7f h TRP 11 Cb 0.57 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 26.46 1r7f h TRP 11 CO 0.07 0.43 -0.28 0.82 -1.28 0.00 0.00 178.44 178.20 1r7f h ILE 12 N 0.79 1.28 -0.21 0.12 1.08 -1.35 -2.54 117.51 116.67 1r7f h ILE 12 Ca 0.30 -1.42 -0.06 0.00 -0.39 0.00 0.00 64.86 63.28 1r7f h ILE 12 Cb 0.18 1.28 -0.01 0.00 -3.07 0.00 0.00 36.82 35.20 1r7f h ILE 12 CO -0.09 0.47 -0.15 0.00 -0.69 0.00 0.00 178.15 177.69 1r7f h GLU 14 N 0.33 0.09 0.00 0.00 4.57 -1.11 -1.59 114.58 116.86 1r7f h GLU 14 Ca 0.06 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 1r7f h GLU 14 Cb 0.47 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1r7f h GLU 14 CO 0.03 0.59 -0.41 -0.24 -1.18 0.00 0.00 179.01 177.80 1r7f h VAL 15 N -0.41 1.22 0.12 0.32 3.04 -1.37 -2.75 116.25 116.43 1r7f h VAL 15 Ca 0.00 -1.44 -0.29 0.00 -1.01 0.00 0.00 66.70 63.96 1r7f h VAL 15 Cb 0.58 1.79 0.02 0.00 -2.01 0.00 0.00 31.29 31.67 1r7f h VAL 15 CO 0.01 0.40 -1.23 0.25 -1.01 0.00 0.00 177.57 175.99 1r7f h LEU 16 N 0.00 0.73 -0.39 3.16 7.12 -1.15 -3.00 115.31 121.78 1r7f h LEU 16 Ca -0.00 -0.69 -0.04 0.00 0.13 0.00 0.00 57.88 57.27 1r7f h LEU 16 Cb 0.76 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.64 1r7f h LEU 16 CO 0.05 1.51 0.07 0.28 -0.13 0.00 0.00 178.44 180.22 1r7f h SER 17 N 0.21 0.61 -0.63 1.25 0.02 -1.22 0.15 113.55 113.95 1r7f h SER 17 Ca -0.17 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 1r7f h SER 17 Cb 1.91 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 64.25 1r7f h SER 17 CO 0.23 0.71 0.36 0.44 -1.14 0.00 0.00 176.83 177.43 1r7f h ASP 18 N 0.49 0.78 -0.00 3.07 3.32 -1.58 -1.74 116.42 120.76 1r7f h ASP 18 Ca 0.12 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.92 1r7f h ASP 18 Cb 0.36 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1r7f h ASP 18 CO 0.01 0.62 -0.72 0.15 -1.72 0.00 0.00 179.24 177.58 1r7f h PHE 19 N 0.89 0.86 -0.40 4.55 3.04 -1.32 -2.75 116.94 121.81 1r7f h PHE 19 Ca 0.23 -0.37 0.00 0.00 3.98 0.00 0.00 57.97 61.81 1r7f h PHE 19 Cb 0.00 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.36 1r7f h PHE 19 CO 0.00 1.16 0.26 -0.22 -2.02 0.00 0.00 178.31 177.50 1r7f h LYS 20 N 0.45 0.53 -0.73 1.11 1.63 -0.07 -1.27 116.57 118.22 1r7f h LYS 20 Ca -0.03 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 1r7f h LYS 20 Cb 1.32 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.80 1r7f h LYS 20 CO 0.14 0.37 0.35 1.15 -3.45 0.00 0.00 179.45 178.01 1r7f h THR 21 N 0.54 1.24 -0.84 1.00 2.02 -1.36 -2.28 112.91 113.23 1r7f h THR 21 Ca 0.15 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1r7f h THR 21 Cb -0.04 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.67 1r7f h THR 21 CO -0.03 0.28 0.53 -0.25 0.37 0.00 0.00 175.52 176.42 1r7f h TRP 22 N 1.02 1.08 -0.23 3.16 7.01 -1.14 0.81 115.95 127.66 1r7f h TRP 22 Ca 0.25 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.25 1r7f h TRP 22 Cb 0.12 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 26.81 1r7f h TRP 22 CO 0.01 0.70 0.12 -0.07 -2.79 0.00 0.00 178.44 176.41 1r7f h LEU 23 N 1.15 0.29 -0.22 0.65 -0.00 -0.82 0.16 115.31 116.52 1r7f h LEU 23 Ca 0.31 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 58.06 1r7f h LEU 23 Cb -0.09 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 40.49 1r7f h LEU 23 CO -0.06 0.31 0.05 0.50 -0.00 0.00 0.00 178.44 179.23 1r7f h LYS 24 N 0.24 0.35 -0.11 1.13 3.11 -1.10 -2.12 116.57 118.08 1r7f h LYS 24 Ca 0.08 -0.09 -0.03 0.00 -2.81 0.00 0.00 60.65 57.80 1r7f h LYS 24 Cb 0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.27 1r7f h LYS 24 CO -0.01 0.48 -0.07 0.00 -2.81 0.00 0.00 179.45 177.03 1r7f h ALA 25 N 0.86 1.68 -0.13 5.00 0.00 -0.71 -2.07 119.26 123.89 1r7f h ALA 25 Ca 0.07 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1r7f h ALA 25 Cb 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1r7f h ALA 25 CO 0.00 0.24 -0.60 -0.22 0.00 0.00 0.00 179.25 178.67 1r7f h LYS 26 N 0.16 0.43 0.22 0.00 1.63 -0.36 -3.34 116.57 115.32 1r7f h LYS 26 Ca 0.04 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.53 1r7f h LYS 26 Cb 0.24 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1r7f h LYS 26 CO 0.01 0.90 -0.11 -0.07 -3.45 0.00 0.00 179.45 176.73 1r7f h LEU 27 N 0.32 -0.25 -2.34 5.20 4.07 -0.84 -3.50 115.31 117.97 1r7f h LEU 27 Ca -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1r7f h LEU 27 Cb 1.13 0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1r7f h LEU 27 CO 0.10 0.05 -0.94 0.80 -1.08 0.00 0.00 178.44 177.38 1r7f n MET 28 N -4.08 -2.96 -0.29 1.13 1.56 -0.83 -5.01 117.12 106.64 1r7f n MET 28 Ca -0.04 2.45 -0.07 0.00 -0.27 0.00 0.00 57.70 59.78 1r7f n MET 28 Cb 0.12 -4.86 0.05 0.00 2.15 0.00 0.00 33.22 30.68 1r7f n MET 28 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1r7f n PRO 29 N 0.62 -1.11 -1.78 2.12 -0.04 -1.26 -4.90 135.00 128.64 1r7f n PRO 29 Ca 0.01 -0.41 -0.42 0.00 -0.04 0.00 0.00 63.50 62.65 1r7f n PRO 29 Cb 0.14 -0.34 -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 -3.58 4.16 0.00 0.54 0.74 -1.26 -5.26 119.66 115.00 1r7f s GLN 30 Ca 0.16 2.48 0.00 0.00 0.05 0.00 0.00 55.36 58.05 1r7f s GLN 30 Cb -0.01 -4.03 0.00 0.00 1.10 0.00 0.00 33.01 30.07 1r7f s GLN 30 CO 0.12 -0.90 0.00 -0.11 -0.55 0.00 0.00 175.29 173.85