#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 -1.66 0.11 0.23 0.00 -1.26 -5.05 105.19 97.56 1r7f n GLY 2 Ca 0.00 1.25 -0.22 0.00 0.00 0.00 0.00 46.02 47.05 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 2.53 1.90 -3.92 1.61 7.64 -1.26 -5.02 113.62 117.10 1r7f n SER 3 Ca 0.11 0.39 -0.09 0.00 1.01 0.00 0.00 58.87 60.29 1r7f n SER 3 Cb 0.65 -0.95 -0.07 0.00 -1.01 0.00 0.00 64.21 62.83 1r7f n SER 3 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1r7f s TRP 4 N -2.39 0.29 0.00 1.43 1.48 -1.26 -5.07 118.94 113.42 1r7f s TRP 4 Ca -0.28 -0.70 0.00 0.00 -1.06 0.00 0.00 56.10 54.06 1r7f s TRP 4 Cb 0.06 -0.09 0.00 0.00 -1.16 0.00 0.00 33.47 32.28 1r7f s TRP 4 CO 0.61 -0.61 0.00 1.47 -4.06 0.00 0.00 176.95 174.37 1r7f n LEU 5 N -0.12 0.00 0.28 -4.66 -0.00 -1.26 -4.48 117.00 106.77 1r7f n LEU 5 Ca -0.12 0.00 0.18 0.00 -0.00 0.00 0.00 56.01 56.08 1r7f n LEU 5 Cb 0.63 0.00 0.79 0.00 -0.00 0.00 0.00 43.42 44.84 1r7f n LEU 5 CO 0.24 0.00 1.03 -0.09 -0.00 0.00 0.00 177.39 178.56 1r7f h ARG 6 N 0.00 0.00 0.00 1.47 2.43 -2.02 -3.20 114.38 113.06 1r7f h ARG 6 Ca 0.00 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.94 1r7f h ARG 6 Cb 0.08 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1r7f h ARG 6 CO 0.00 0.00 -1.85 -0.40 -1.51 0.00 0.00 179.97 176.21 1r7f n ASP 7 N -3.04 2.00 -0.05 -3.80 5.75 -1.26 -4.17 116.55 111.98 1r7f n ASP 7 Ca -0.00 -0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.80 1r7f n ASP 7 Cb 0.25 0.75 0.36 0.00 -1.03 0.00 0.00 41.12 41.46 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 1.14 0.08 2.12 6.09 -1.78 -1.70 117.51 123.46 1r7f h ILE 8 Ca -0.33 -0.31 -0.25 0.00 -1.37 0.00 0.00 64.86 62.59 1r7f h ILE 8 Cb 1.75 0.47 -0.01 0.00 0.47 0.00 0.00 36.82 39.50 1r7f h ILE 8 CO 0.01 0.15 -1.14 -0.50 -3.07 0.00 0.00 178.15 173.60 1r7f h TRP 9 N 0.66 0.33 -0.74 2.19 6.55 -1.79 -3.27 115.95 119.88 1r7f h TRP 9 Ca 0.17 -0.24 -0.02 0.00 0.95 0.00 0.00 58.89 59.75 1r7f h TRP 9 Cb -0.02 -0.01 -0.04 0.00 -0.86 0.00 0.00 29.16 28.23 1r7f h TRP 9 CO 0.00 1.18 0.37 0.22 -1.05 0.00 0.00 178.44 179.16 1r7f h ASP 10 N 0.05 0.95 -0.63 -3.49 3.58 -1.55 0.39 116.42 115.72 1r7f h ASP 10 Ca -0.09 -0.10 0.10 0.00 0.42 0.00 0.00 57.03 57.37 1r7f h ASP 10 Cb 1.88 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 42.65 1r7f h ASP 10 CO 0.18 0.79 0.42 -0.25 -2.88 0.00 0.00 179.24 177.50 1r7f h TRP 11 N 1.05 0.47 0.07 0.28 2.91 -1.38 0.52 115.95 119.86 1r7f h TRP 11 Ca 0.26 0.01 -0.37 0.00 1.13 0.00 0.00 58.89 59.92 1r7f h TRP 11 Cb 0.08 -0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 28.54 1r7f h TRP 11 CO 0.01 0.22 -2.17 -0.89 -1.03 0.00 0.00 178.44 174.58 1r7f n ILE 12 N -4.47 1.66 -0.10 2.65 2.08 -0.78 -3.70 119.36 116.70 1r7f n ILE 12 Ca 0.11 -0.64 -0.13 0.00 0.56 0.00 0.00 62.75 62.65 1r7f n ILE 12 Cb 0.38 -1.54 -0.04 0.00 -0.75 0.00 0.00 39.64 37.69 1r7f n ILE 12 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1r7f h GLU 14 N 0.40 0.40 -0.73 0.00 4.57 -0.18 0.20 114.58 119.25 1r7f h GLU 14 Ca 0.05 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1r7f h GLU 14 Cb 0.77 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.26 1r7f h GLU 14 CO 0.06 0.49 0.48 0.28 -1.18 0.00 0.00 179.01 179.14 1r7f h VAL 15 N 0.25 1.06 0.18 0.32 2.07 -1.63 0.13 116.25 118.62 1r7f h VAL 15 Ca 0.08 -0.28 -0.32 0.00 0.82 0.00 0.00 66.70 67.00 1r7f h VAL 15 Cb 0.26 0.17 0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1r7f h VAL 15 CO -0.00 0.15 -1.35 0.25 0.02 0.00 0.00 177.57 176.64 1r7f h LEU 16 N 0.82 0.87 -0.64 2.57 7.12 -1.20 -3.00 115.31 121.84 1r7f h LEU 16 Ca 0.30 -0.87 -0.06 0.00 0.13 0.00 0.00 57.88 57.38 1r7f h LEU 16 Cb 0.17 -0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 39.99 1r7f h LEU 16 CO -0.10 1.66 0.15 -1.28 -0.13 0.00 0.00 178.44 178.74 1r7f h SER 17 N 0.21 0.98 0.23 1.25 0.87 -0.07 0.24 113.55 117.26 1r7f h SER 17 Ca -0.22 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.04 1r7f h SER 17 Cb 2.03 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.72 1r7f h SER 17 CO 0.26 0.96 -0.27 0.44 -0.53 0.00 0.00 176.83 177.69 1r7f h ASP 18 N 0.95 0.08 0.24 6.23 5.19 -0.85 -2.72 116.42 125.54 1r7f h ASP 18 Ca 0.20 -0.02 -0.29 0.00 -0.62 0.00 0.00 57.03 56.30 1r7f h ASP 18 Cb 0.37 -0.02 0.02 0.00 0.18 0.00 0.00 39.33 39.89 1r7f h ASP 18 CO 0.00 0.36 -1.23 0.15 -3.12 0.00 0.00 179.24 175.40 1r7f h PHE 19 N 0.07 0.89 0.00 4.55 3.57 -1.28 -2.70 116.94 122.04 1r7f h PHE 19 Ca 0.01 -0.57 -0.03 0.00 3.53 0.00 0.00 57.97 60.91 1r7f h PHE 19 Cb 0.53 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1r7f h PHE 19 CO 0.00 1.41 -0.15 1.57 -2.23 0.00 0.00 178.31 178.92 1r7f h LYS 20 N 0.23 0.00 0.17 1.11 5.09 -0.74 -1.23 116.57 121.20 1r7f h LYS 20 Ca -0.17 0.00 -0.32 0.00 0.09 0.00 0.00 60.65 60.25 1r7f h LYS 20 Cb 1.91 0.00 0.01 0.00 0.10 0.00 0.00 32.23 34.25 1r7f h LYS 20 CO 0.23 0.15 -1.53 1.15 -2.09 0.00 0.00 179.45 177.36 1r7f h THR 21 N 0.00 1.18 -0.66 0.07 2.02 -1.52 -3.07 112.91 110.93 1r7f h THR 21 Ca -0.00 -2.75 -0.06 0.00 0.77 0.00 0.00 66.41 64.37 1r7f h THR 21 Cb 0.29 2.86 -0.03 0.00 -1.74 0.00 0.00 68.15 69.53 1r7f h THR 21 CO 0.02 0.84 0.18 -0.25 0.37 0.00 0.00 175.52 176.68 1r7f h TRP 22 N 0.10 1.10 -0.19 3.16 7.01 -1.12 0.72 115.95 126.71 1r7f h TRP 22 Ca -0.25 -0.12 -0.02 0.00 2.11 0.00 0.00 58.89 60.61 1r7f h TRP 22 Cb 2.07 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 28.81 1r7f h TRP 22 CO 0.09 0.90 0.06 -0.07 -2.79 0.00 0.00 178.44 176.63 1r7f h LEU 23 N 0.98 0.28 -0.29 0.65 3.38 -1.33 0.23 115.31 119.20 1r7f h LEU 23 Ca 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1r7f h LEU 23 Cb 0.34 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1r7f h LEU 23 CO -0.00 0.41 0.07 0.50 0.09 0.00 0.00 178.44 179.50 1r7f h LYS 24 N 0.14 0.47 -0.85 1.13 3.11 -1.42 -2.28 116.57 116.87 1r7f h LYS 24 Ca 0.06 -0.12 -0.03 0.00 -2.81 0.00 0.00 60.65 57.75 1r7f h LYS 24 Cb 0.22 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.35 1r7f h LYS 24 CO -0.00 0.56 0.41 0.00 -2.81 0.00 0.00 179.45 177.60 1r7f h ALA 25 N 0.90 1.11 -0.62 5.00 0.00 -0.75 0.52 119.26 125.42 1r7f h ALA 25 Ca 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1r7f h ALA 25 Cb 0.30 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1r7f h ALA 25 CO 0.00 0.67 0.37 -0.22 0.00 0.00 0.00 179.25 180.07 1r7f h LYS 26 N 1.22 0.83 0.03 0.00 3.64 -0.33 -3.06 116.57 118.90 1r7f h LYS 26 Ca 0.29 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1r7f h LYS 26 Cb 0.12 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1r7f h LYS 26 CO -0.04 0.58 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.64 1r7f h LEU 27 N 0.84 -0.03 -6.86 5.20 4.07 -0.82 -3.48 115.31 114.24 1r7f h LEU 27 Ca 0.22 -0.68 0.11 0.00 0.08 0.00 0.00 57.88 57.61 1r7f h LEU 27 Cb -0.03 0.01 -0.24 0.00 1.08 0.00 0.00 40.66 41.47 1r7f h LEU 27 CO -0.04 0.75 0.20 0.00 -1.08 0.00 0.00 178.44 178.27 1r7f s MET 28 N -2.61 0.44 0.42 1.13 0.23 0.12 -5.12 119.30 113.91 1r7f s MET 28 Ca -0.15 0.90 -0.07 0.00 -1.03 0.00 0.00 55.69 55.34 1r7f s MET 28 Cb -0.01 0.31 0.10 0.00 -1.53 0.00 0.00 34.83 33.70 1r7f s MET 28 CO 0.56 -0.12 0.45 -0.35 -2.03 0.00 0.00 175.02 173.53 1r7f n PRO 29 N 4.43 -1.27 -2.52 3.16 -0.04 -1.25 -4.32 135.00 133.19 1r7f n PRO 29 Ca -0.15 -0.70 -0.41 0.00 -0.04 0.00 0.00 63.50 62.20 1r7f n PRO 29 Cb 0.55 -0.57 -0.01 0.00 -0.04 0.00 0.00 33.50 33.43 1r7f n PRO 29 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1r7f s GLN 30 N -3.99 3.80 0.00 0.54 2.00 -1.26 -5.05 119.66 115.70 1r7f s GLN 30 Ca 0.27 -1.88 0.00 0.00 -2.00 0.00 0.00 55.36 51.75 1r7f s GLN 30 Cb -0.02 -5.50 0.00 0.00 0.80 0.00 0.00 33.01 28.29 1r7f s GLN 30 CO 0.20 -2.47 0.09 -0.11 -0.50 0.00 0.00 175.29 172.50