#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 1.15 0.20 0.23 0.00 -1.26 -4.97 107.32 102.68 1r7f s GLY 2 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1r7f s GLY 2 CO 0.00 -0.08 0.00 -1.14 0.00 0.00 0.00 173.10 171.88 1r7f n SER 3 N 3.79 -1.33 -3.90 1.64 3.41 -1.26 -5.12 113.62 110.84 1r7f n SER 3 Ca -0.20 0.37 -0.18 0.00 -0.26 0.00 0.00 58.87 58.60 1r7f n SER 3 Cb 0.52 1.44 -0.15 0.00 -0.26 0.00 0.00 64.21 65.75 1r7f n SER 3 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1r7f s TRP 4 N -2.00 0.53 -0.06 7.33 1.48 -1.26 -5.03 118.94 119.92 1r7f s TRP 4 Ca 0.00 -0.11 0.10 0.00 -1.06 0.00 0.00 56.10 55.03 1r7f s TRP 4 Cb 0.00 -0.45 -0.14 0.00 -1.16 0.00 0.00 33.47 31.72 1r7f s TRP 4 CO 0.00 -0.10 0.11 1.28 -4.06 0.00 0.00 176.95 174.19 1r7f n LEU 5 N 3.60 0.00 0.29 -4.66 7.99 -1.26 -4.11 117.00 118.85 1r7f n LEU 5 Ca -0.21 0.00 0.18 0.00 -0.01 0.00 0.00 56.01 55.97 1r7f n LEU 5 Cb 0.54 0.15 0.85 0.00 -0.11 0.00 0.00 43.42 44.84 1r7f n LEU 5 CO 0.24 0.15 1.04 -0.09 -1.51 0.00 0.00 177.39 177.22 1r7f h ARG 6 N 0.00 0.00 0.00 3.23 2.43 -2.04 -3.00 114.38 115.00 1r7f h ARG 6 Ca -0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1r7f h ARG 6 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1r7f h ARG 6 CO 0.01 0.03 -1.70 -3.47 -1.51 0.00 0.00 179.97 173.33 1r7f n ASP 7 N -3.20 1.43 0.23 -3.80 2.03 -1.26 -4.43 116.55 107.55 1r7f n ASP 7 Ca -0.01 -0.01 0.16 0.00 0.52 0.00 0.00 54.79 55.45 1r7f n ASP 7 Cb 0.23 1.70 0.73 0.00 -0.72 0.00 0.00 41.12 43.06 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 0.00 0.00 -0.48 5.18 2.10 -1.68 -2.74 117.51 119.90 1r7f h ILE 8 Ca 0.00 -0.24 -0.04 0.00 1.08 0.00 0.00 64.86 65.66 1r7f h ILE 8 Cb 0.71 1.08 -0.02 0.00 -1.09 0.00 0.00 36.82 37.49 1r7f h ILE 8 CO 0.00 0.00 0.13 4.11 -1.08 0.00 0.00 178.15 181.31 1r7f h TRP 9 N 0.00 0.73 -0.91 2.19 0.09 -1.77 -2.36 115.95 113.92 1r7f h TRP 9 Ca 0.00 -0.05 0.16 0.00 0.09 0.00 0.00 58.89 59.09 1r7f h TRP 9 Cb 0.28 -0.22 -0.07 0.00 0.08 0.00 0.00 29.16 29.22 1r7f h TRP 9 CO 0.00 0.61 0.58 0.22 0.09 0.00 0.00 178.44 179.95 1r7f h ASP 10 N 0.70 0.62 -0.04 0.11 3.58 -1.79 0.87 116.42 120.48 1r7f h ASP 10 Ca 0.16 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1r7f h ASP 10 Cb 0.24 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.22 1r7f h ASP 10 CO -0.01 0.29 0.02 -0.25 -2.88 0.00 0.00 179.24 176.42 1r7f h TRP 11 N 0.65 0.05 0.00 0.28 7.01 -1.61 -2.18 115.95 120.15 1r7f h TRP 11 Ca 0.47 0.00 -0.17 0.00 2.11 0.00 0.00 58.89 61.30 1r7f h TRP 11 Cb 0.83 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.85 1r7f h TRP 11 CO -0.00 0.04 -0.80 0.82 -2.79 0.00 0.00 178.44 175.71 1r7f h ILE 12 N 0.04 1.51 -0.96 2.65 5.03 -1.24 -3.23 117.51 121.30 1r7f h ILE 12 Ca 0.01 -2.81 0.02 0.00 -0.12 0.00 0.00 64.86 61.97 1r7f h ILE 12 Cb 0.00 2.54 -0.05 0.00 -3.03 0.00 0.00 36.82 36.29 1r7f h ILE 12 CO -0.00 0.79 0.63 0.00 -0.68 0.00 0.00 178.15 178.89 1r7f h GLU 14 N 1.26 -0.60 0.00 0.00 4.22 -1.42 -2.68 114.58 115.36 1r7f h GLU 14 Ca 0.37 0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.83 1r7f h GLU 14 Cb -0.08 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1r7f h GLU 14 CO -0.10 -0.29 -0.10 -0.24 -2.18 0.00 0.00 179.01 176.10 1r7f h VAL 15 N -0.93 0.99 -0.78 0.32 3.04 -1.57 -2.09 116.25 115.24 1r7f h VAL 15 Ca -0.06 -0.36 -0.03 0.00 -1.01 0.00 0.00 66.70 65.24 1r7f h VAL 15 Cb 0.58 1.20 -0.04 0.00 -2.01 0.00 0.00 31.29 31.02 1r7f h VAL 15 CO 0.10 0.10 0.39 0.25 -1.01 0.00 0.00 177.57 177.40 1r7f h LEU 16 N 0.00 1.01 -0.90 3.16 6.46 -0.36 -1.53 115.31 123.14 1r7f h LEU 16 Ca -0.00 -0.12 -0.06 0.00 -0.12 0.00 0.00 57.88 57.57 1r7f h LEU 16 Cb 0.19 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 1r7f h LEU 16 CO 0.01 0.85 0.11 -1.28 -0.62 0.00 0.00 178.44 177.51 1r7f h SER 17 N 1.09 0.87 -0.54 1.25 0.87 -1.04 -1.45 113.55 114.60 1r7f h SER 17 Ca 0.27 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1r7f h SER 17 Cb 0.10 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 1r7f h SER 17 CO -0.04 0.86 0.29 -0.78 -0.53 0.00 0.00 176.83 176.64 1r7f h ASP 18 N 0.87 0.68 -0.46 6.23 3.58 -1.21 -1.65 116.42 124.47 1r7f h ASP 18 Ca 0.18 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 1r7f h ASP 18 Cb 0.36 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1r7f h ASP 18 CO 0.01 0.59 0.23 0.15 -2.88 0.00 0.00 179.24 177.33 1r7f h PHE 19 N 0.73 0.69 -0.65 0.28 3.57 -0.83 -1.53 116.94 119.19 1r7f h PHE 19 Ca 0.19 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1r7f h PHE 19 Cb 0.06 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 1r7f h PHE 19 CO -0.01 0.52 0.20 -0.22 -2.23 0.00 0.00 178.31 176.57 1r7f h LYS 20 N 0.70 0.99 -0.75 1.11 3.11 -0.40 0.19 116.57 121.51 1r7f h LYS 20 Ca 0.17 -0.20 -0.05 0.00 -2.81 0.00 0.00 60.65 57.77 1r7f h LYS 20 Cb 0.10 -0.15 -0.03 0.00 -1.00 0.00 0.00 32.23 31.14 1r7f h LYS 20 CO -0.02 0.85 0.28 1.15 -2.81 0.00 0.00 179.45 178.90 1r7f h THR 21 N 0.96 1.26 -0.60 1.00 2.02 -0.45 -2.25 112.91 114.85 1r7f h THR 21 Ca 0.21 -0.84 -0.10 0.00 0.77 0.00 0.00 66.41 66.45 1r7f h THR 21 Cb 0.28 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1r7f h THR 21 CO -0.01 0.34 -0.02 -0.25 0.37 0.00 0.00 175.52 175.95 1r7f h TRP 22 N 1.10 1.17 -0.88 3.16 7.01 -0.77 -2.58 115.95 124.17 1r7f h TRP 22 Ca 0.25 -0.21 0.08 0.00 2.11 0.00 0.00 58.89 61.12 1r7f h TRP 22 Cb 0.25 -0.30 -0.06 0.00 -2.10 0.00 0.00 29.16 26.94 1r7f h TRP 22 CO 0.02 1.04 0.57 -0.07 -2.79 0.00 0.00 178.44 177.21 1r7f h LEU 23 N 0.97 0.83 -0.55 0.65 -0.00 -0.48 0.33 115.31 117.05 1r7f h LEU 23 Ca 0.17 0.01 -0.09 0.00 -0.00 0.00 0.00 57.88 57.97 1r7f h LEU 23 Cb 0.59 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.07 1r7f h LEU 23 CO 0.04 0.51 -0.02 0.50 -0.00 0.00 0.00 178.44 179.47 1r7f h LYS 24 N 0.93 0.99 -0.41 1.13 3.64 -1.06 0.23 116.57 122.03 1r7f h LYS 24 Ca 0.39 -0.33 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1r7f h LYS 24 Cb 0.30 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1r7f h LYS 24 CO -0.16 1.00 -0.06 0.00 -2.27 0.00 0.00 179.45 177.97 1r7f h ALA 25 N 0.95 0.56 -0.16 5.00 0.00 -0.77 0.18 119.26 125.03 1r7f h ALA 25 Ca 0.15 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1r7f h ALA 25 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1r7f h ALA 25 CO 0.03 0.40 -0.27 -0.22 0.00 0.00 0.00 179.25 179.19 1r7f h LYS 26 N 0.59 0.29 -0.05 0.00 3.11 -0.23 -3.05 116.57 117.24 1r7f h LYS 26 Ca 0.11 -0.10 -0.09 0.00 -2.81 0.00 0.00 60.65 57.75 1r7f h LYS 26 Cb 0.57 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.79 1r7f h LYS 26 CO 0.03 0.55 -0.32 1.25 -2.81 0.00 0.00 179.45 178.15 1r7f h LEU 27 N 0.26 0.37 -9.13 5.20 7.12 -0.20 -3.42 115.31 115.50 1r7f h LEU 27 Ca 0.04 -0.68 -0.56 0.00 0.13 0.00 0.00 57.88 56.81 1r7f h LEU 27 Cb 0.62 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.62 1r7f h LEU 27 CO 0.04 0.99 1.07 -0.32 -0.13 0.00 0.00 178.44 180.10 1r7f s MET 28 N -3.53 4.00 0.47 1.25 1.75 0.60 -5.00 119.30 118.84 1r7f s MET 28 Ca -0.14 1.83 -0.08 0.00 -1.25 0.00 0.00 55.69 56.05 1r7f s MET 28 Cb 0.03 -3.97 0.11 0.00 2.84 0.00 0.00 34.83 33.84 1r7f s MET 28 CO 0.77 -1.04 0.56 -0.35 -0.65 0.00 0.00 175.02 174.31 1r7f n PRO 29 N 7.29 -0.98 -2.81 4.11 -0.04 -1.26 -4.86 135.00 136.45 1r7f n PRO 29 Ca 0.17 -0.87 -0.44 0.00 -0.04 0.00 0.00 63.50 62.33 1r7f n PRO 29 Cb 0.44 -0.64 0.00 0.00 -0.04 0.00 0.00 33.50 33.26 1r7f n PRO 29 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1r7f n GLN 30 N -2.46 3.51 0.00 0.54 7.27 -1.26 -5.14 117.38 119.83 1r7f n GLN 30 Ca 0.07 -3.84 0.00 0.00 0.07 0.00 0.00 57.00 53.30 1r7f n GLN 30 Cb 0.26 -2.94 0.00 0.00 2.41 0.00 0.00 30.24 29.96 1r7f n GLN 30 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02