#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 1.78 -1.41 0.23 0.00 -1.26 -4.41 107.32 102.25 1r7f s GLY 2 Ca 0.00 -2.04 -0.10 0.00 0.00 0.00 0.00 44.72 42.58 1r7f s GLY 2 CO 0.00 1.53 0.64 -1.26 0.00 0.00 0.00 173.10 174.01 1r7f n SER 3 N 6.24 -4.45 -0.76 1.64 2.88 -1.26 -4.94 113.62 112.97 1r7f n SER 3 Ca -0.08 -0.48 0.00 0.00 -1.33 0.00 0.00 58.87 56.97 1r7f n SER 3 Cb 0.44 -3.62 0.00 0.00 -0.75 0.00 0.00 64.21 60.27 1r7f n SER 3 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1r7f n TRP 4 N -4.25 0.00 0.00 0.66 5.03 -1.26 -4.83 117.44 112.79 1r7f n TRP 4 Ca -0.02 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.51 1r7f n TRP 4 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.83 1r7f n TRP 4 CO 0.00 0.00 0.00 1.28 -0.03 0.00 0.00 177.69 178.94 1r7f n LEU 5 N 0.00 0.00 -0.05 -0.99 4.77 -1.26 -4.08 117.00 115.39 1r7f n LEU 5 Ca 0.00 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.18 1r7f n LEU 5 Cb 0.00 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 41.74 1r7f n LEU 5 CO 0.00 0.00 1.20 0.03 -1.33 0.00 0.00 177.39 177.29 1r7f h ARG 6 N 0.00 0.09 0.00 3.23 -0.00 -1.99 -0.81 114.38 114.90 1r7f h ARG 6 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1r7f h ARG 6 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 29.95 1r7f h ARG 6 CO 0.00 0.06 -1.65 -3.47 0.00 0.00 0.00 179.97 174.91 1r7f n ASP 7 N -4.39 0.30 0.25 7.04 -0.08 -1.26 -4.25 116.55 114.15 1r7f n ASP 7 Ca 0.11 0.08 0.07 0.00 -1.51 0.00 0.00 54.79 53.55 1r7f n ASP 7 Cb 0.62 1.46 0.59 0.00 2.34 0.00 0.00 41.12 46.14 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1r7f h ILE 8 N 0.00 1.04 -0.05 5.18 6.09 -1.44 -1.78 117.51 126.56 1r7f h ILE 8 Ca 0.00 -0.22 -0.22 0.00 -1.37 0.00 0.00 64.86 63.04 1r7f h ILE 8 Cb 0.99 1.12 0.01 0.00 0.47 0.00 0.00 36.82 39.40 1r7f h ILE 8 CO 0.00 0.06 -0.89 -0.50 -3.07 0.00 0.00 178.15 173.76 1r7f h TRP 9 N 0.00 0.77 -0.54 2.19 6.55 -1.73 -2.95 115.95 120.24 1r7f h TRP 9 Ca -0.00 -0.39 -0.04 0.00 0.95 0.00 0.00 58.89 59.41 1r7f h TRP 9 Cb 0.12 -0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 28.29 1r7f h TRP 9 CO 0.00 1.20 0.19 0.22 -1.05 0.00 0.00 178.44 179.00 1r7f h ASP 10 N 0.33 0.78 -0.73 -3.49 3.58 -1.55 0.45 116.42 115.79 1r7f h ASP 10 Ca -0.07 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.17 1r7f h ASP 10 Cb 1.51 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 42.32 1r7f h ASP 10 CO 0.16 0.76 0.40 -0.25 -2.88 0.00 0.00 179.24 177.44 1r7f h TRP 11 N 0.75 1.02 0.24 0.28 2.91 -1.37 -0.82 115.95 118.96 1r7f h TRP 11 Ca 0.18 -0.02 -0.34 0.00 1.13 0.00 0.00 58.89 59.84 1r7f h TRP 11 Cb 0.25 -0.33 0.03 0.00 -0.51 0.00 0.00 29.16 28.61 1r7f h TRP 11 CO 0.01 0.71 -1.54 0.82 -1.03 0.00 0.00 178.44 177.41 1r7f h ILE 12 N 1.04 1.21 -0.84 2.65 1.08 -1.30 -3.22 117.51 118.13 1r7f h ILE 12 Ca 0.26 -2.67 -0.02 0.00 -0.39 0.00 0.00 64.86 62.04 1r7f h ILE 12 Cb 0.03 2.99 -0.04 0.00 -3.07 0.00 0.00 36.82 36.73 1r7f h ILE 12 CO -0.04 0.82 0.45 0.00 -0.69 0.00 0.00 178.15 178.68 1r7f h GLU 14 N 1.19 0.38 -0.65 0.00 4.57 -1.25 -1.70 114.58 117.11 1r7f h GLU 14 Ca 0.30 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 1r7f h GLU 14 Cb 0.05 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1r7f h GLU 14 CO -0.04 0.45 0.37 0.28 -1.18 0.00 0.00 179.01 178.89 1r7f h VAL 15 N 0.24 1.19 -0.30 0.32 2.07 -1.51 -1.78 116.25 116.48 1r7f h VAL 15 Ca 0.08 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 1r7f h VAL 15 Cb 0.23 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1r7f h VAL 15 CO -0.00 0.21 -0.04 0.25 0.02 0.00 0.00 177.57 178.01 1r7f h LEU 16 N 0.91 0.55 -0.81 2.57 5.85 -1.06 -2.42 115.31 120.90 1r7f h LEU 16 Ca 0.23 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1r7f h LEU 16 Cb 0.00 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1r7f h LEU 16 CO -0.04 0.76 0.37 -1.28 -0.34 0.00 0.00 178.44 177.91 1r7f h SER 17 N 0.33 1.09 -0.92 1.25 0.87 -0.97 -1.56 113.55 113.63 1r7f h SER 17 Ca 0.08 -0.15 0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1r7f h SER 17 Cb 0.50 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 1r7f h SER 17 CO 0.02 0.93 0.60 -0.78 -0.53 0.00 0.00 176.83 177.08 1r7f h ASP 18 N 1.17 1.01 -0.45 6.23 1.82 -1.22 0.27 116.42 125.25 1r7f h ASP 18 Ca 0.28 -0.01 -0.08 0.00 -0.39 0.00 0.00 57.03 56.82 1r7f h ASP 18 Cb 0.15 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.91 1r7f h ASP 18 CO -0.03 0.70 -0.01 0.15 -1.61 0.00 0.00 179.24 178.44 1r7f h PHE 19 N 1.18 0.94 -0.20 0.28 3.57 -0.89 -1.07 116.94 120.75 1r7f h PHE 19 Ca 0.36 -0.15 -0.16 0.00 3.53 0.00 0.00 57.97 61.56 1r7f h PHE 19 Cb -0.04 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.46 1r7f h PHE 19 CO -0.01 0.86 -0.49 -0.22 -2.23 0.00 0.00 178.31 176.22 1r7f h LYS 20 N 0.81 0.69 -0.76 1.11 1.63 -0.33 -2.45 116.57 117.27 1r7f h LYS 20 Ca 0.15 -0.47 -0.02 0.00 -0.85 0.00 0.00 60.65 59.45 1r7f h LYS 20 Cb 0.50 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.17 1r7f h LYS 20 CO 0.02 1.09 0.38 1.15 -3.45 0.00 0.00 179.45 178.65 1r7f h THR 21 N 0.39 1.24 -0.57 1.00 2.02 -0.34 -1.78 112.91 114.87 1r7f h THR 21 Ca -0.00 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 1r7f h THR 21 Cb 1.11 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1r7f h THR 21 CO 0.11 0.28 0.23 -0.25 0.37 0.00 0.00 175.52 176.25 1r7f h TRP 22 N 1.06 0.87 -0.67 3.16 7.01 -1.17 -0.15 115.95 126.05 1r7f h TRP 22 Ca 0.26 -0.07 -0.05 0.00 2.11 0.00 0.00 58.89 61.14 1r7f h TRP 22 Cb 0.09 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 26.86 1r7f h TRP 22 CO 0.01 0.70 0.21 -0.07 -2.79 0.00 0.00 178.44 176.50 1r7f h LEU 23 N 0.78 0.96 -0.14 0.65 3.38 -1.07 0.44 115.31 120.31 1r7f h LEU 23 Ca 0.19 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1r7f h LEU 23 Cb 0.20 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1r7f h LEU 23 CO -0.02 0.89 -0.56 0.50 0.09 0.00 0.00 178.44 179.35 1r7f h LYS 24 N 0.99 0.63 -0.07 1.13 3.11 -1.07 -2.12 116.57 119.18 1r7f h LYS 24 Ca 0.22 -0.49 -0.21 0.00 -2.81 0.00 0.00 60.65 57.36 1r7f h LYS 24 Cb 0.28 0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.60 1r7f h LYS 24 CO -0.01 1.11 -0.83 0.00 -2.81 0.00 0.00 179.45 176.91 1r7f h ALA 25 N 0.53 0.43 0.00 5.00 0.00 -0.89 -3.02 119.26 121.31 1r7f h ALA 25 Ca -0.03 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 54.11 1r7f h ALA 25 Cb 1.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1r7f h ALA 25 CO 0.12 0.75 -0.61 -0.22 0.00 0.00 0.00 179.25 179.29 1r7f h LYS 26 N 0.33 0.00 0.00 0.00 3.11 -0.17 -3.39 116.57 116.45 1r7f h LYS 26 Ca -0.06 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.78 1r7f h LYS 26 Cb 1.44 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.67 1r7f h LYS 26 CO 0.15 0.61 0.00 -0.11 -2.81 0.00 0.00 179.45 177.30 1r7f n LEU 27 N -3.76 2.36 -3.22 5.20 7.94 -0.80 -5.03 117.00 119.69 1r7f n LEU 27 Ca -0.01 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.93 1r7f n LEU 27 Cb 0.62 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.55 1r7f n LEU 27 CO 0.42 0.00 0.58 -0.32 -1.11 0.00 0.00 177.39 176.96 1r7f s MET 28 N 0.00 0.23 0.92 1.96 0.00 -1.14 -5.10 119.30 116.17 1r7f s MET 28 Ca 0.00 0.47 -0.12 0.00 0.00 0.00 0.00 55.69 56.04 1r7f s MET 28 Cb 0.00 0.27 0.14 0.00 0.00 0.00 0.00 34.83 35.24 1r7f s MET 28 CO 0.00 -0.20 1.14 -1.25 0.00 0.00 0.00 175.02 174.71 1r7f s PRO 29 N 2.76 1.07 0.25 4.11 0.04 -1.25 -4.95 135.00 137.02 1r7f s PRO 29 Ca 0.00 0.27 -0.31 0.00 0.04 0.00 0.00 61.00 61.01 1r7f s PRO 29 Cb -0.09 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.49 1r7f s PRO 29 CO -0.14 -2.24 1.41 0.00 0.04 0.00 0.00 177.00 176.07 1r7f n GLN 30 N -3.79 2.08 0.00 4.56 10.64 -1.26 -5.17 117.38 124.44 1r7f n GLN 30 Ca 0.07 0.74 0.00 0.00 -1.83 0.00 0.00 57.00 55.98 1r7f n GLN 30 Cb 0.59 -2.40 0.00 0.00 -0.86 0.00 0.00 30.24 27.57 1r7f n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12