#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 5.91 0.13 0.23 0.00 -1.26 -5.06 105.19 105.15 1r7f n GLY 2 Ca 0.00 -1.94 -0.20 0.00 0.00 0.00 0.00 46.02 43.87 1r7f n GLY 2 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1r7f h SER 3 N 0.00 0.53 -3.62 1.61 0.87 -2.10 -3.46 113.55 107.38 1r7f h SER 3 Ca 0.00 -0.75 -0.23 0.00 -1.23 0.00 0.00 61.79 59.58 1r7f h SER 3 Cb 0.00 -0.17 -0.30 0.00 -0.44 0.00 0.00 62.40 61.49 1r7f h SER 3 CO 0.00 1.62 -0.63 -1.66 -0.53 0.00 0.00 176.83 175.63 1r7f s TRP 4 N -2.60 -0.10 -0.02 2.24 1.48 -1.26 -5.03 118.94 113.65 1r7f s TRP 4 Ca -0.12 0.29 0.03 0.00 -1.06 0.00 0.00 56.10 55.24 1r7f s TRP 4 Cb 0.06 -0.05 0.05 0.00 -1.16 0.00 0.00 33.47 32.37 1r7f s TRP 4 CO 0.86 -0.09 0.84 1.47 -4.06 0.00 0.00 176.95 175.98 1r7f n LEU 5 N 3.57 0.90 0.06 -4.66 -0.00 -1.26 -4.64 117.00 110.97 1r7f n LEU 5 Ca -0.19 -1.23 -0.20 0.00 -0.00 0.00 0.00 56.01 54.38 1r7f n LEU 5 Cb 0.56 -0.07 -0.15 0.00 -0.00 0.00 0.00 43.42 43.76 1r7f n LEU 5 CO 0.21 0.30 0.02 -0.09 -0.00 0.00 0.00 177.39 177.83 1r7f h ARG 6 N 0.00 0.32 0.08 1.47 2.43 -2.01 -3.18 114.38 113.50 1r7f h ARG 6 Ca 0.00 -0.55 -0.30 0.00 -0.81 0.00 0.00 59.98 58.32 1r7f h ARG 6 Cb 0.95 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1r7f h ARG 6 CO 0.00 1.26 -1.54 0.22 -1.51 0.00 0.00 179.97 178.41 1r7f h ASP 7 N -0.32 0.26 0.26 -3.80 1.82 -2.02 -3.33 116.42 109.28 1r7f h ASP 7 Ca -0.15 -0.39 -0.04 0.00 -0.39 0.00 0.00 57.03 56.06 1r7f h ASP 7 Cb 1.70 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 41.62 1r7f h ASP 7 CO 0.16 1.33 -0.19 -0.29 -1.61 0.00 0.00 179.24 178.64 1r7f h ILE 8 N 0.04 1.00 -0.21 2.25 2.10 -1.83 -2.24 117.51 118.62 1r7f h ILE 8 Ca -0.24 -0.70 -0.06 0.00 1.08 0.00 0.00 64.86 64.94 1r7f h ILE 8 Cb 1.98 1.39 -0.01 0.00 -1.09 0.00 0.00 36.82 39.10 1r7f h ILE 8 CO 0.13 0.19 -0.11 -0.50 -1.08 0.00 0.00 178.15 176.78 1r7f h TRP 9 N 0.00 0.53 -0.65 2.19 4.06 -1.66 -2.88 115.95 117.54 1r7f h TRP 9 Ca -0.00 -0.13 -0.09 0.00 2.06 0.00 0.00 58.89 60.72 1r7f h TRP 9 Cb 0.38 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.39 1r7f h TRP 9 CO 0.00 0.75 0.06 0.22 -3.56 0.00 0.00 178.44 175.91 1r7f h ASP 10 N 0.16 1.07 -0.78 -3.49 3.58 -1.63 0.39 116.42 115.72 1r7f h ASP 10 Ca 0.05 -0.28 0.11 0.00 0.42 0.00 0.00 57.03 57.33 1r7f h ASP 10 Cb 0.61 -0.29 -0.05 0.00 1.72 0.00 0.00 39.33 41.32 1r7f h ASP 10 CO 0.03 1.09 0.51 -0.25 -2.88 0.00 0.00 179.24 177.74 1r7f h TRP 11 N 1.02 0.70 0.12 0.28 2.91 -1.35 0.37 115.95 119.99 1r7f h TRP 11 Ca 0.19 0.02 -0.36 0.00 1.13 0.00 0.00 58.89 59.88 1r7f h TRP 11 Cb 0.50 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 28.91 1r7f h TRP 11 CO 0.04 0.31 -1.93 0.82 -1.03 0.00 0.00 178.44 176.64 1r7f h ILE 12 N 0.63 0.69 -0.45 2.65 1.08 -1.24 -3.30 117.51 117.57 1r7f h ILE 12 Ca 0.37 -2.41 -0.06 0.00 -0.39 0.00 0.00 64.86 62.37 1r7f h ILE 12 Cb 0.57 2.54 -0.02 0.00 -3.07 0.00 0.00 36.82 36.84 1r7f h ILE 12 CO -0.14 0.86 0.03 0.00 -0.69 0.00 0.00 178.15 178.21 1r7f h GLU 14 N 0.63 -0.38 -0.47 0.00 4.22 -0.46 0.35 114.58 118.47 1r7f h GLU 14 Ca 0.13 0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.59 1r7f h GLU 14 Cb 0.45 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1r7f h GLU 14 CO 0.02 -0.23 0.24 0.28 -2.18 0.00 0.00 179.01 177.13 1r7f h VAL 15 N -0.42 1.15 0.00 0.32 2.07 -1.63 -1.36 116.25 116.38 1r7f h VAL 15 Ca -0.04 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 1r7f h VAL 15 Cb 0.32 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1r7f h VAL 15 CO 0.07 0.17 -0.25 0.25 0.02 0.00 0.00 177.57 177.83 1r7f h LEU 16 N 0.65 0.00 0.04 2.57 5.85 -0.84 -3.15 115.31 120.44 1r7f h LEU 16 Ca 0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1r7f h LEU 16 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1r7f h LEU 16 CO -0.03 0.25 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.03 1r7f h SER 17 N 0.00 -0.05 -0.91 1.25 0.87 0.85 -1.11 113.55 114.45 1r7f h SER 17 Ca -0.00 -0.34 0.03 0.00 -1.23 0.00 0.00 61.79 60.25 1r7f h SER 17 Cb 1.05 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.97 1r7f h SER 17 CO 0.03 0.32 0.59 -0.78 -0.53 0.00 0.00 176.83 176.47 1r7f h ASP 18 N -0.42 1.00 -0.82 6.23 3.58 -1.58 -0.80 116.42 123.61 1r7f h ASP 18 Ca -0.01 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.44 1r7f h ASP 18 Cb 0.38 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.16 1r7f h ASP 18 CO 0.01 0.69 0.54 0.15 -2.88 0.00 0.00 179.24 177.75 1r7f h PHE 19 N 1.17 1.03 -0.67 0.28 3.57 -1.48 -1.69 116.94 119.14 1r7f h PHE 19 Ca 0.36 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.81 1r7f h PHE 19 Cb -0.02 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.34 1r7f h PHE 19 CO -0.01 0.65 0.14 -0.22 -2.23 0.00 0.00 178.31 176.64 1r7f h LYS 20 N 1.11 1.08 -0.62 1.11 1.63 0.15 0.60 116.57 121.63 1r7f h LYS 20 Ca 0.30 -0.26 0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1r7f h LYS 20 Cb -0.13 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.32 1r7f h LYS 20 CO -0.06 0.97 0.39 1.15 -3.45 0.00 0.00 179.45 178.44 1r7f h THR 21 N 1.02 1.09 -0.24 1.00 2.02 -0.47 0.27 112.91 117.61 1r7f h THR 21 Ca 0.21 -0.26 -0.13 0.00 0.77 0.00 0.00 66.41 67.00 1r7f h THR 21 Cb 0.39 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1r7f h THR 21 CO 0.01 0.14 -0.36 -0.25 0.37 0.00 0.00 175.52 175.43 1r7f h TRP 22 N 0.77 0.83 -0.77 3.16 7.01 -1.13 -2.81 115.95 123.00 1r7f h TRP 22 Ca 0.25 -0.28 -0.03 0.00 2.11 0.00 0.00 58.89 60.94 1r7f h TRP 22 Cb -0.00 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 26.86 1r7f h TRP 22 CO -0.05 1.03 0.36 -0.07 -2.79 0.00 0.00 178.44 176.93 1r7f h LEU 23 N 0.38 1.02 -0.58 0.65 -0.00 -0.45 -0.04 115.31 116.29 1r7f h LEU 23 Ca 0.02 -0.14 -0.02 0.00 -0.00 0.00 0.00 57.88 57.74 1r7f h LEU 23 Cb 0.95 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 41.32 1r7f h LEU 23 CO 0.08 0.87 0.26 0.50 -0.00 0.00 0.00 178.44 180.16 1r7f h LYS 24 N 1.09 0.84 -0.22 1.13 1.63 -0.45 0.23 116.57 120.83 1r7f h LYS 24 Ca 0.26 -0.13 -0.17 0.00 -0.85 0.00 0.00 60.65 59.76 1r7f h LYS 24 Cb 0.13 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1r7f h LYS 24 CO -0.03 0.70 -0.56 0.00 -3.45 0.00 0.00 179.45 176.11 1r7f h ALA 25 N 1.10 0.61 -0.08 5.00 0.00 -1.24 -2.23 119.26 122.41 1r7f h ALA 25 Ca 0.20 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.41 1r7f h ALA 25 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1r7f h ALA 25 CO -0.02 0.69 -0.71 -0.22 0.00 0.00 0.00 179.25 178.98 1r7f h LYS 26 N 0.51 0.40 0.00 0.00 1.63 -0.79 -3.11 116.57 115.21 1r7f h LYS 26 Ca 0.01 -0.32 -0.03 0.00 -0.85 0.00 0.00 60.65 59.46 1r7f h LYS 26 Cb 1.13 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1r7f h LYS 26 CO 0.11 0.96 -0.13 1.25 -3.45 0.00 0.00 179.45 178.19 1r7f h LEU 27 N 0.28 0.00 -9.45 5.20 5.85 -0.52 -3.45 115.31 113.21 1r7f h LEU 27 Ca -0.03 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.17 1r7f h LEU 27 Cb 1.28 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.34 1r7f h LEU 27 CO 0.12 0.13 1.16 -0.32 -0.34 0.00 0.00 178.44 179.19 1r7f s MET 28 N -3.33 4.14 -0.72 1.25 1.75 -0.84 -4.89 119.30 116.66 1r7f s MET 28 Ca 0.04 2.60 -0.26 0.00 -1.25 0.00 0.00 55.69 56.81 1r7f s MET 28 Cb 0.07 -3.81 0.01 0.00 2.84 0.00 0.00 34.83 33.94 1r7f s MET 28 CO 0.65 -0.88 1.57 -1.25 -0.65 0.00 0.00 175.02 174.46 1r7f s PRO 29 N 3.38 2.95 -0.63 4.11 0.04 -1.26 -4.24 135.00 139.35 1r7f s PRO 29 Ca 0.84 0.04 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 1r7f s PRO 29 Cb -0.45 -4.40 0.02 0.00 0.04 0.00 0.00 34.50 29.71 1r7f s PRO 29 CO 0.38 -2.47 0.65 0.94 0.04 0.00 0.00 177.00 176.54 1r7f n GLN 30 N 9.24 -1.76 0.00 4.56 -0.06 -1.26 -5.25 117.38 122.85 1r7f n GLN 30 Ca 0.14 1.47 0.00 0.00 -2.00 0.00 0.00 57.00 56.62 1r7f n GLN 30 Cb 0.50 -4.25 0.00 0.00 -4.06 0.00 0.00 30.24 22.44 1r7f n GLN 30 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75