#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 1.71 0.31 0.23 0.00 -1.26 -5.09 105.19 101.09 1r7f n GLY 2 Ca 0.00 -1.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.15 1r7f n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r7f n SER 3 N 0.00 1.74 -1.20 1.61 3.41 -1.26 -5.13 113.62 112.80 1r7f n SER 3 Ca 0.00 0.29 0.02 0.00 -0.26 0.00 0.00 58.87 58.92 1r7f n SER 3 Cb 0.00 -0.65 -0.01 0.00 -0.26 0.00 0.00 64.21 63.29 1r7f n SER 3 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1r7f n TRP 4 N -4.23 -3.26 0.00 7.33 7.02 -1.26 -4.65 117.44 118.38 1r7f n TRP 4 Ca -0.12 1.77 0.00 0.00 -1.02 0.00 0.00 57.50 58.13 1r7f n TRP 4 Cb 0.42 -2.87 0.00 0.00 -2.42 0.00 0.00 31.31 26.43 1r7f n TRP 4 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1r7f n LEU 5 N -2.58 0.00 0.32 -0.99 4.77 -1.26 -4.25 117.00 113.00 1r7f n LEU 5 Ca -0.01 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.16 1r7f n LEU 5 Cb 0.40 0.00 1.05 0.00 -2.33 0.00 0.00 43.42 42.54 1r7f n LEU 5 CO 0.00 0.00 1.14 0.03 -1.33 0.00 0.00 177.39 177.24 1r7f h ARG 6 N 0.00 0.00 0.00 3.23 3.08 -2.00 0.29 114.38 118.97 1r7f h ARG 6 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r7f h ARG 6 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1r7f h ARG 6 CO 0.00 0.01 -0.79 -0.40 -1.07 0.00 0.00 179.97 177.71 1r7f n ASP 7 N -3.45 0.82 -0.05 7.04 5.68 -1.26 -4.46 116.55 120.87 1r7f n ASP 7 Ca -0.03 -0.69 0.01 0.00 -0.50 0.00 0.00 54.79 53.57 1r7f n ASP 7 Cb 0.09 1.10 -0.16 0.00 -1.14 0.00 0.00 41.12 41.01 1r7f n ASP 7 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1r7f n ILE 8 N -1.42 0.73 0.24 2.12 0.13 -0.65 -4.04 119.36 116.46 1r7f n ILE 8 Ca 0.02 -0.68 0.13 0.00 -1.10 0.00 0.00 62.75 61.12 1r7f n ILE 8 Cb 0.23 -0.27 0.39 0.00 -0.84 0.00 0.00 39.64 39.16 1r7f n ILE 8 CO 0.00 0.00 0.00 4.11 2.80 0.00 0.00 176.55 183.46 1r7f h TRP 9 N 0.00 0.00 0.13 9.51 5.08 -0.70 -2.91 115.95 127.06 1r7f h TRP 9 Ca -0.26 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 59.45 1r7f h TRP 9 Cb 1.61 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.78 1r7f h TRP 9 CO 0.00 0.05 -1.23 0.22 -1.28 0.00 0.00 178.44 176.20 1r7f h ASP 10 N 0.00 0.44 -0.24 0.11 1.82 -1.78 -2.71 116.42 114.06 1r7f h ASP 10 Ca -0.00 -0.89 -0.00 0.00 -0.39 0.00 0.00 57.03 55.74 1r7f h ASP 10 Cb 0.81 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.66 1r7f h ASP 10 CO 0.01 1.55 0.14 4.11 -1.61 0.00 0.00 179.24 183.44 1r7f h TRP 11 N -0.29 0.34 -0.00 0.28 5.08 -1.69 -1.12 115.95 118.53 1r7f h TRP 11 Ca -0.25 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.56 1r7f h TRP 11 Cb 1.75 -0.11 0.01 0.00 -3.00 0.00 0.00 29.16 27.81 1r7f h TRP 11 CO 0.15 0.24 -0.62 0.82 -1.28 0.00 0.00 178.44 177.75 1r7f h ILE 12 N 0.36 1.42 -0.77 0.12 1.08 -1.60 -3.14 117.51 114.98 1r7f h ILE 12 Ca 0.09 -2.08 -0.01 0.00 -0.39 0.00 0.00 64.86 62.48 1r7f h ILE 12 Cb 0.01 2.58 -0.04 0.00 -3.07 0.00 0.00 36.82 36.30 1r7f h ILE 12 CO -0.02 0.61 0.45 0.00 -0.69 0.00 0.00 178.15 178.50 1r7f h GLU 14 N 1.06 -0.65 -0.18 0.00 4.57 -1.27 -0.62 114.58 117.49 1r7f h GLU 14 Ca 0.27 0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.43 1r7f h GLU 14 Cb -0.02 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1r7f h GLU 14 CO -0.05 -0.40 -0.20 0.28 -1.18 0.00 0.00 179.01 177.46 1r7f h VAL 15 N -0.74 1.23 -0.63 0.32 2.07 -1.48 -2.81 116.25 114.21 1r7f h VAL 15 Ca -0.07 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 1r7f h VAL 15 Cb 0.55 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1r7f h VAL 15 CO 0.11 0.32 0.15 0.25 0.02 0.00 0.00 177.57 178.43 1r7f h LEU 16 N 0.29 0.95 -0.63 2.57 6.46 -0.50 -2.16 115.31 122.30 1r7f h LEU 16 Ca 0.05 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.54 1r7f h LEU 16 Cb 0.52 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 1r7f h LEU 16 CO 0.03 0.94 0.26 -1.28 -0.62 0.00 0.00 178.44 177.78 1r7f h SER 17 N 0.92 0.85 -0.83 1.25 0.87 -0.86 0.36 113.55 116.12 1r7f h SER 17 Ca 0.20 -0.16 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1r7f h SER 17 Cb 0.36 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 1r7f h SER 17 CO 0.00 0.78 0.53 0.44 -0.53 0.00 0.00 176.83 178.06 1r7f h ASP 18 N 0.87 0.89 -0.15 6.23 5.19 -1.31 -0.12 116.42 128.02 1r7f h ASP 18 Ca 0.21 -0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 56.45 1r7f h ASP 18 Cb 0.19 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.49 1r7f h ASP 18 CO -0.02 0.61 -0.51 0.15 -3.12 0.00 0.00 179.24 176.36 1r7f h PHE 19 N 1.04 0.90 -0.64 4.55 3.57 -0.86 -2.73 116.94 122.77 1r7f h PHE 19 Ca 0.33 -0.31 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1r7f h PHE 19 Cb -0.01 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1r7f h PHE 19 CO -0.02 1.08 0.43 0.87 -2.23 0.00 0.00 178.31 178.44 1r7f h LYS 20 N 0.57 0.85 -0.38 1.11 1.79 0.60 0.25 116.57 121.36 1r7f h LYS 20 Ca 0.02 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1r7f h LYS 20 Cb 1.08 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.52 1r7f h LYS 20 CO 0.11 0.57 0.18 1.15 -1.08 0.00 0.00 179.45 180.38 1r7f h THR 21 N 0.87 1.17 -0.48 -0.16 2.02 -0.99 -1.36 112.91 113.98 1r7f h THR 21 Ca 0.24 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1r7f h THR 21 Cb -0.10 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1r7f h THR 21 CO -0.05 0.18 0.13 -0.25 0.37 0.00 0.00 175.52 175.90 1r7f h TRP 22 N 0.48 0.80 -0.95 3.16 7.01 -1.14 -2.42 115.95 122.89 1r7f h TRP 22 Ca 0.13 -0.09 0.03 0.00 2.11 0.00 0.00 58.89 61.07 1r7f h TRP 22 Cb 0.12 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 26.90 1r7f h TRP 22 CO -0.01 0.72 0.62 -0.07 -2.79 0.00 0.00 178.44 176.91 1r7f h LEU 23 N 0.65 1.03 -0.50 0.65 3.38 -0.26 -1.69 115.31 118.58 1r7f h LEU 23 Ca 0.15 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1r7f h LEU 23 Cb 0.31 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1r7f h LEU 23 CO -0.00 0.71 0.04 0.50 0.09 0.00 0.00 178.44 179.78 1r7f h LYS 24 N 1.20 0.85 -0.48 1.13 3.11 -0.98 -1.15 116.57 120.25 1r7f h LYS 24 Ca 0.37 -0.25 -0.04 0.00 -2.81 0.00 0.00 60.65 57.92 1r7f h LYS 24 Cb -0.00 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.12 1r7f h LYS 24 CO -0.11 0.87 0.12 0.00 -2.81 0.00 0.00 179.45 177.51 1r7f h ALA 25 N 0.95 1.31 -0.06 5.00 0.00 -0.93 -2.74 119.26 122.78 1r7f h ALA 25 Ca 0.15 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 1r7f h ALA 25 Cb 0.46 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1r7f h ALA 25 CO 0.02 0.49 -0.83 -0.22 0.00 0.00 0.00 179.25 178.71 1r7f h LYS 26 N 0.70 0.50 -0.55 0.00 3.64 -1.08 -3.21 116.57 116.57 1r7f h LYS 26 Ca 0.16 -0.46 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1r7f h LYS 26 Cb 0.26 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1r7f h LYS 26 CO -0.00 1.09 0.32 -0.07 -2.27 0.00 0.00 179.45 178.52 1r7f h LEU 27 N 0.32 0.66 -8.62 5.20 4.07 -0.93 -3.38 115.31 112.63 1r7f h LEU 27 Ca -0.06 -0.04 -0.65 0.00 0.08 0.00 0.00 57.88 57.21 1r7f h LEU 27 Cb 1.44 -0.17 -0.15 0.00 1.08 0.00 0.00 40.66 42.86 1r7f h LEU 27 CO 0.15 0.52 0.08 -0.04 -1.08 0.00 0.00 178.44 178.07 1r7f s MET 28 N -5.56 3.34 1.12 1.13 -1.94 -1.09 -5.05 119.30 111.25 1r7f s MET 28 Ca -0.09 -0.34 -0.18 0.00 -1.71 0.00 0.00 55.69 53.36 1r7f s MET 28 Cb 0.17 -3.92 0.26 0.00 2.01 0.00 0.00 34.83 33.35 1r7f s MET 28 CO 0.76 -0.94 1.19 -1.25 -0.01 0.00 0.00 175.02 174.78 1r7f s PRO 29 N 2.71 -0.61 -1.23 2.03 0.04 -1.26 -4.88 135.00 131.81 1r7f s PRO 29 Ca 0.22 -0.22 -0.17 0.00 0.04 0.00 0.00 61.00 60.86 1r7f s PRO 29 Cb -0.14 -1.68 -0.02 0.00 0.04 0.00 0.00 34.50 32.69 1r7f s PRO 29 CO 0.18 -3.28 2.09 0.00 0.04 0.00 0.00 177.00 176.03 1r7f n GLN 30 N -4.42 2.42 0.00 4.56 10.64 -1.26 -5.15 117.38 124.17 1r7f n GLN 30 Ca 0.14 -2.42 0.00 0.00 -1.83 0.00 0.00 57.00 52.90 1r7f n GLN 30 Cb 0.59 -3.21 0.00 0.00 -0.86 0.00 0.00 30.24 26.77 1r7f n GLN 30 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51