#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 -3.16 1.85 5.00 0.00 -1.26 -4.69 105.19 102.93 1r7f n GLY 2 Ca 0.00 -2.12 -0.21 0.00 0.00 0.00 0.00 46.02 43.69 1r7f n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r7f n SER 3 N 0.00 4.87 -1.03 1.61 7.64 -1.26 -5.00 113.62 120.46 1r7f n SER 3 Ca 0.00 -3.77 -0.00 0.00 1.01 0.00 0.00 58.87 56.11 1r7f n SER 3 Cb 0.00 -0.64 -0.00 0.00 -1.01 0.00 0.00 64.21 62.56 1r7f n SER 3 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1r7f n TRP 4 N -0.92 -0.59 -3.37 1.43 7.02 -1.26 -4.94 117.44 114.81 1r7f n TRP 4 Ca 0.47 -0.03 -0.26 0.00 -1.02 0.00 0.00 57.50 56.66 1r7f n TRP 4 Cb 0.94 0.01 -0.05 0.00 -2.42 0.00 0.00 31.31 29.79 1r7f n TRP 4 CO 0.00 0.00 0.00 1.47 -2.02 0.00 0.00 177.69 177.14 1r7f n LEU 5 N 0.00 -0.49 -0.12 -0.99 -0.00 -1.26 -4.74 117.00 109.40 1r7f n LEU 5 Ca -0.00 -0.69 -0.24 0.00 -0.00 0.00 0.00 56.01 55.07 1r7f n LEU 5 Cb 0.01 -1.05 -0.08 0.00 -0.00 0.00 0.00 43.42 42.29 1r7f n LEU 5 CO 0.00 0.06 -1.27 -1.14 -0.00 0.00 0.00 177.39 175.04 1r7f n ARG 6 N -2.80 0.49 -0.00 1.47 0.00 -1.26 -4.66 116.66 109.90 1r7f n ARG 6 Ca 0.07 0.22 0.10 0.00 -0.00 0.00 0.00 57.85 58.23 1r7f n ARG 6 Cb 0.32 -1.33 -0.13 0.00 0.00 0.00 0.00 32.46 31.33 1r7f n ARG 6 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1r7f n ASP 7 N -4.06 0.74 0.15 6.15 5.75 -1.26 -4.35 116.55 119.68 1r7f n ASP 7 Ca -0.45 -0.65 0.07 0.00 -0.01 0.00 0.00 54.79 53.75 1r7f n ASP 7 Cb 0.81 1.30 0.56 0.00 -1.03 0.00 0.00 41.12 42.77 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 1.02 0.16 2.12 2.10 -1.94 -0.93 117.51 120.05 1r7f h ILE 8 Ca 0.00 -0.07 -0.30 0.00 1.08 0.00 0.00 64.86 65.57 1r7f h ILE 8 Cb 0.62 0.81 0.03 0.00 -1.09 0.00 0.00 36.82 37.18 1r7f h ILE 8 CO 0.00 0.04 -1.31 -0.50 -1.08 0.00 0.00 178.15 175.30 1r7f h TRP 9 N 0.20 0.86 -0.60 2.19 6.55 -1.84 -3.22 115.95 120.09 1r7f h TRP 9 Ca 0.07 -0.59 -0.05 0.00 0.95 0.00 0.00 58.89 59.27 1r7f h TRP 9 Cb 0.03 -0.05 -0.03 0.00 -0.86 0.00 0.00 29.16 28.25 1r7f h TRP 9 CO -0.00 1.44 0.18 -0.44 -1.05 0.00 0.00 178.44 178.57 1r7f h ASP 10 N 0.18 0.85 -0.96 -3.49 5.19 -1.56 0.43 116.42 117.06 1r7f h ASP 10 Ca -0.19 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1r7f h ASP 10 Cb 2.00 -0.22 -0.05 0.00 0.18 0.00 0.00 39.33 41.24 1r7f h ASP 10 CO 0.24 0.80 0.59 -0.25 -3.12 0.00 0.00 179.24 177.51 1r7f h TRP 11 N 0.88 1.25 0.00 4.55 2.91 -1.26 0.17 115.95 124.46 1r7f h TRP 11 Ca 0.20 0.00 -0.21 0.00 1.13 0.00 0.00 58.89 60.01 1r7f h TRP 11 Cb 0.27 -0.41 -0.03 0.00 -0.51 0.00 0.00 29.16 28.47 1r7f h TRP 11 CO 0.02 0.82 -1.16 0.82 -1.03 0.00 0.00 178.44 177.90 1r7f h ILE 12 N 1.32 1.21 -0.11 2.65 1.08 -1.45 -3.20 117.51 119.00 1r7f h ILE 12 Ca 0.35 -2.88 -0.21 0.00 -0.39 0.00 0.00 64.86 61.73 1r7f h ILE 12 Cb -0.08 2.57 0.01 0.00 -3.07 0.00 0.00 36.82 36.25 1r7f h ILE 12 CO -0.07 0.69 -0.76 0.00 -0.69 0.00 0.00 178.15 177.32 1r7f h GLU 14 N 0.41 -0.10 -0.38 0.00 4.22 -0.80 0.42 114.58 118.35 1r7f h GLU 14 Ca -0.06 0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.42 1r7f h GLU 14 Cb 1.40 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.66 1r7f h GLU 14 CO 0.16 0.22 0.25 -0.24 -2.18 0.00 0.00 179.01 177.22 1r7f h VAL 15 N -0.43 1.00 0.08 0.32 3.04 -1.66 0.28 116.25 118.89 1r7f h VAL 15 Ca -0.01 -0.12 -0.16 0.00 -1.01 0.00 0.00 66.70 65.39 1r7f h VAL 15 Cb 0.37 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 1r7f h VAL 15 CO 0.02 0.06 -0.81 0.25 -1.01 0.00 0.00 177.57 176.09 1r7f h LEU 16 N 0.35 0.26 -1.04 3.16 7.12 -1.37 -3.12 115.31 120.66 1r7f h LEU 16 Ca 0.16 -0.88 0.02 0.00 0.13 0.00 0.00 57.88 57.30 1r7f h LEU 16 Cb 0.19 -0.08 -0.05 0.00 -0.53 0.00 0.00 40.66 40.18 1r7f h LEU 16 CO -0.04 1.36 0.65 -1.28 -0.13 0.00 0.00 178.44 179.00 1r7f h SER 17 N -0.61 1.11 -0.79 1.25 0.87 0.14 0.40 113.55 115.91 1r7f h SER 17 Ca -0.17 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1r7f h SER 17 Cb 1.45 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 63.10 1r7f h SER 17 CO 0.04 0.79 0.48 -0.78 -0.53 0.00 0.00 176.83 176.83 1r7f h ASP 18 N 1.30 0.96 0.13 6.23 3.58 -0.56 0.22 116.42 128.28 1r7f h ASP 18 Ca 0.37 -0.07 -0.18 0.00 0.42 0.00 0.00 57.03 57.57 1r7f h ASP 18 Cb -0.11 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.69 1r7f h ASP 18 CO -0.09 0.74 -0.66 0.15 -2.88 0.00 0.00 179.24 176.51 1r7f h PHE 19 N 1.09 0.65 -0.29 0.28 3.57 -1.24 -2.68 116.94 118.32 1r7f h PHE 19 Ca 0.28 -0.26 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1r7f h PHE 19 Cb -0.04 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1r7f h PHE 19 CO -0.01 1.01 -0.09 -0.22 -2.23 0.00 0.00 178.31 176.78 1r7f h LYS 20 N 0.36 0.57 -0.65 1.11 3.64 0.40 0.64 116.57 122.64 1r7f h LYS 20 Ca -0.02 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.11 1r7f h LYS 20 Cb 1.22 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1r7f h LYS 20 CO 0.12 0.78 0.31 1.15 -2.27 0.00 0.00 179.45 179.53 1r7f h THR 21 N 0.33 1.22 -0.32 1.00 2.02 -0.60 0.43 112.91 116.99 1r7f h THR 21 Ca 0.07 -0.64 -0.14 0.00 0.77 0.00 0.00 66.41 66.47 1r7f h THR 21 Cb 0.58 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1r7f h THR 21 CO 0.03 0.26 -0.36 -0.25 0.37 0.00 0.00 175.52 175.58 1r7f h TRP 22 N 0.90 0.97 -0.21 3.16 7.01 -1.41 -2.63 115.95 123.74 1r7f h TRP 22 Ca 0.22 -0.30 -0.16 0.00 2.11 0.00 0.00 58.89 60.76 1r7f h TRP 22 Cb 0.13 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 26.99 1r7f h TRP 22 CO 0.00 1.09 -0.50 1.25 -2.79 0.00 0.00 178.44 177.49 1r7f h LEU 23 N 0.57 0.81 -1.73 0.65 5.85 -0.65 -3.13 115.31 117.68 1r7f h LEU 23 Ca 0.05 -0.56 -0.03 0.00 0.84 0.00 0.00 57.88 58.17 1r7f h LEU 23 Cb 0.94 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1r7f h LEU 23 CO 0.09 1.22 -0.16 0.50 -0.34 0.00 0.00 178.44 179.75 1r7f h LYS 24 N 0.42 0.00 -0.42 1.25 3.64 -0.18 0.62 116.57 121.90 1r7f h LYS 24 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1r7f h LYS 24 Cb 1.12 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 1r7f h LYS 24 CO 0.11 0.16 0.28 0.00 -2.27 0.00 0.00 179.45 177.73 1r7f h ALA 25 N 1.84 0.54 0.06 5.00 0.00 -1.41 -3.18 119.26 122.10 1r7f h ALA 25 Ca -0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.50 1r7f h ALA 25 Cb 0.32 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1r7f h ALA 25 CO 0.02 -0.00 -2.21 1.17 0.00 0.00 0.00 179.25 178.23 1r7f n LYS 26 N -4.78 0.71 -3.99 0.00 4.81 -1.08 -4.79 118.16 109.03 1r7f n LYS 26 Ca 0.01 0.20 -0.31 0.00 -0.87 0.00 0.00 58.31 57.35 1r7f n LYS 26 Cb 0.03 -1.62 -0.15 0.00 0.02 0.00 0.00 35.03 33.31 1r7f n LYS 26 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1r7f s LEU 27 N -6.73 4.54 -0.14 3.14 1.98 0.21 -4.98 118.68 116.71 1r7f s LEU 27 Ca -0.27 -2.27 -0.13 0.00 -2.89 0.00 0.00 54.13 48.57 1r7f s LEU 27 Cb 0.08 -1.58 -0.10 0.00 0.66 0.00 0.00 46.19 45.24 1r7f s LEU 27 CO 0.70 -0.36 0.15 -0.03 -1.89 0.00 0.00 176.35 174.92 1r7f h MET 28 N 7.46 0.00 -7.45 1.98 1.85 -1.73 -3.26 114.93 113.77 1r7f h MET 28 Ca -0.05 0.00 -0.46 0.00 -0.61 0.00 0.00 59.70 58.58 1r7f h MET 28 Cb 1.00 0.00 0.14 0.00 0.43 0.00 0.00 31.60 33.17 1r7f h MET 28 CO 0.54 0.42 0.27 -1.25 -0.40 0.00 0.00 176.91 176.49 1r7f s PRO 29 N -2.07 0.90 -0.99 0.39 0.04 -1.26 -4.12 135.00 127.90 1r7f s PRO 29 Ca -0.14 0.35 -0.20 0.00 0.04 0.00 0.00 61.00 61.04 1r7f s PRO 29 Cb 0.01 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.77 1r7f s PRO 29 CO 0.33 -2.37 0.38 0.00 0.04 0.00 0.00 177.00 175.38 1r7f n GLN 30 N -3.90 -0.54 0.00 4.56 10.64 -1.26 -5.12 117.38 121.77 1r7f n GLN 30 Ca 0.06 -0.05 0.14 0.00 -1.83 0.00 0.00 57.00 55.32 1r7f n GLN 30 Cb 0.59 -1.89 0.44 0.00 -0.86 0.00 0.00 30.24 28.52 1r7f n GLN 30 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70