#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7d n GLY 2 N 0.00 4.32 2.49 0.23 0.00 -1.26 -4.88 105.19 106.10 1r7d n GLY 2 Ca 0.00 -2.62 -0.35 0.00 0.00 0.00 0.00 46.02 43.05 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r7d n SER 3 N 2.15 7.21 -0.03 1.61 2.88 -1.26 -4.42 113.62 121.77 1r7d n SER 3 Ca 0.23 -3.80 -0.01 0.00 -1.33 0.00 0.00 58.87 53.97 1r7d n SER 3 Cb 0.37 -0.91 -0.07 0.00 -0.75 0.00 0.00 64.21 62.85 1r7d n SER 3 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1r7d n TRP 4 N -0.76 0.00 -0.25 0.66 7.02 -1.26 -4.53 117.44 118.32 1r7d n TRP 4 Ca 0.57 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 57.00 1r7d n TRP 4 Cb 0.56 -0.34 0.05 0.00 -2.42 0.00 0.00 31.31 29.16 1r7d n TRP 4 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1r7d h LEU 5 N 0.00 0.84 -1.06 -0.99 6.46 -2.00 -2.24 115.31 116.33 1r7d h LEU 5 Ca -0.14 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 1r7d h LEU 5 Cb 1.07 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.75 1r7d h LEU 5 CO 0.01 0.66 0.44 -0.09 -0.62 0.00 0.00 178.44 178.83 1r7d h ARG 6 N 0.96 1.09 -0.65 1.25 9.65 -1.89 0.43 114.38 125.21 1r7d h ARG 6 Ca 0.25 -0.12 -0.08 0.00 -1.10 0.00 0.00 59.98 58.93 1r7d h ARG 6 Cb -0.03 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.31 1r7d h ARG 6 CO -0.05 0.80 0.10 0.22 2.80 0.00 0.00 179.97 183.84 1r7d h ASP 7 N 1.10 1.03 0.08 -3.80 3.58 -1.67 -1.29 116.42 115.45 1r7d h ASP 7 Ca 0.28 -0.25 -0.16 0.00 0.42 0.00 0.00 57.03 57.32 1r7d h ASP 7 Cb 0.02 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.80 1r7d h ASP 7 CO -0.05 1.03 -0.78 0.40 -2.88 0.00 0.00 179.24 176.97 1r7d h ILE 8 N 1.01 1.40 -0.94 2.25 2.04 -0.98 -3.23 117.51 119.06 1r7d h ILE 8 Ca 0.20 -2.40 -0.00 0.00 1.00 0.00 0.00 64.86 63.65 1r7d h ILE 8 Cb 0.44 3.02 -0.05 0.00 -0.74 0.00 0.00 36.82 39.49 1r7d h ILE 8 CO 0.01 0.63 0.57 -0.25 0.00 0.00 0.00 178.15 179.12 1r7d h TRP 9 N -0.62 1.23 -0.47 1.37 -0.00 -0.21 -1.01 115.95 116.23 1r7d h TRP 9 Ca -0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.72 1r7d h TRP 9 Cb 1.44 -0.40 -0.02 0.00 -0.00 0.00 0.00 29.16 30.17 1r7d h TRP 9 CO 0.19 0.81 0.28 0.22 -0.00 0.00 0.00 178.44 179.94 1r7d h ASP 10 N 1.29 0.57 -0.35 2.65 3.58 -1.37 -2.20 116.42 120.59 1r7d h ASP 10 Ca 0.34 -0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.63 1r7d h ASP 10 Cb -0.07 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 1r7d h ASP 10 CO -0.06 0.46 -0.10 -0.25 -2.88 0.00 0.00 179.24 176.41 1r7d h TRP 11 N 0.62 0.85 -0.87 0.28 7.01 -1.48 -1.56 115.95 120.81 1r7d h TRP 11 Ca 0.17 -0.15 0.03 0.00 2.11 0.00 0.00 58.89 61.04 1r7d h TRP 11 Cb 0.00 -0.22 -0.05 0.00 -2.10 0.00 0.00 29.16 26.80 1r7d h TRP 11 CO -0.03 0.84 0.57 0.82 -2.79 0.00 0.00 178.44 177.86 1r7d h ILE 12 N 0.71 1.17 -0.13 2.65 2.04 -0.75 -0.26 117.51 122.93 1r7d h ILE 12 Ca 0.12 -0.38 -0.19 0.00 1.00 0.00 0.00 64.86 65.41 1r7d h ILE 12 Cb 0.57 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1r7d h ILE 12 CO 0.04 0.20 -0.71 0.00 0.00 0.00 0.00 178.15 177.67 1r7d h GLU 14 N 0.40 1.01 -0.27 0.00 4.22 -0.36 -2.37 114.58 117.21 1r7d h GLU 14 Ca -0.03 -0.15 -0.11 0.00 0.08 0.00 0.00 59.36 59.15 1r7d h GLU 14 Cb 1.31 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1r7d h GLU 14 CO 0.13 0.79 -0.30 0.28 -2.18 0.00 0.00 179.01 177.74 1r7d h VAL 15 N 0.98 1.28 0.01 0.32 2.07 -1.06 -2.44 116.25 117.42 1r7d h VAL 15 Ca 0.24 -1.38 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1r7d h VAL 15 Cb 0.11 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1r7d h VAL 15 CO -0.03 0.44 -0.07 0.25 0.02 0.00 0.00 177.57 178.18 1r7d h LEU 16 N 0.48 -0.19 -0.87 2.57 5.85 -0.96 0.65 115.31 122.85 1r7d h LEU 16 Ca 0.06 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1r7d h LEU 16 Cb 0.76 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 1r7d h LEU 16 CO 0.06 -0.10 0.26 0.77 -0.34 0.00 0.00 178.44 179.09 1r7d h SER 17 N -0.12 1.01 -0.41 1.25 4.64 -1.44 -2.58 113.55 115.89 1r7d h SER 17 Ca 0.02 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 61.11 1r7d h SER 17 Cb 0.15 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1r7d h SER 17 CO -0.06 0.91 0.01 -0.78 -0.87 0.00 0.00 176.83 176.04 1r7d h ASP 18 N 1.06 0.71 -0.90 4.97 3.58 -0.92 -2.67 116.42 122.24 1r7d h ASP 18 Ca 0.24 -0.30 0.15 0.00 0.42 0.00 0.00 57.03 57.53 1r7d h ASP 18 Cb 0.24 -0.19 -0.07 0.00 1.72 0.00 0.00 39.33 41.03 1r7d h ASP 18 CO -0.02 0.84 0.58 0.15 -2.88 0.00 0.00 179.24 177.91 1r7d h PHE 19 N 0.56 0.84 -0.29 0.28 3.57 0.67 1.17 116.94 123.75 1r7d h PHE 19 Ca 0.12 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1r7d h PHE 19 Cb 0.47 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1r7d h PHE 19 CO 0.04 0.31 -0.01 -0.22 -2.23 0.00 0.00 178.31 176.19 1r7d h LYS 20 N 0.71 0.44 0.08 1.11 1.63 -1.12 -1.35 116.57 118.07 1r7d h LYS 20 Ca 0.46 -0.09 -0.36 0.00 -0.85 0.00 0.00 60.65 59.81 1r7d h LYS 20 Cb 0.72 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.25 1r7d h LYS 20 CO -0.22 0.48 -2.00 2.41 -3.45 0.00 0.00 179.45 176.67 1r7d n THR 21 N -4.30 1.69 -0.07 1.00 -1.04 0.38 -3.38 114.28 108.55 1r7d n THR 21 Ca 0.01 -0.54 -0.07 0.00 -2.04 0.00 0.00 64.05 61.41 1r7d n THR 21 Cb 0.23 -1.73 -0.00 0.00 -1.82 0.00 0.00 70.33 67.00 1r7d n THR 21 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 1r7d h TRP 22 N -0.15 0.07 -0.65 -1.42 7.01 0.13 0.30 115.95 121.25 1r7d h TRP 22 Ca -0.45 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.49 1r7d h TRP 22 Cb 1.88 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 28.93 1r7d h TRP 22 CO 0.06 0.01 0.13 -0.07 -2.79 0.00 0.00 178.44 175.79 1r7d h LEU 23 N 0.15 0.99 -0.79 0.65 -0.00 -1.43 -0.83 115.31 114.04 1r7d h LEU 23 Ca 0.13 -0.21 -0.10 0.00 -0.00 0.00 0.00 57.88 57.70 1r7d h LEU 23 Cb 0.14 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.53 1r7d h LEU 23 CO -0.18 0.97 -0.16 0.50 -0.00 0.00 0.00 178.44 179.57 1r7d h LYS 24 N 0.98 0.75 -0.04 1.13 3.64 -1.38 -2.81 116.57 118.84 1r7d h LYS 24 Ca 0.20 -0.27 -0.15 0.00 -1.27 0.00 0.00 60.65 59.17 1r7d h LYS 24 Cb 0.38 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1r7d h LYS 24 CO 0.01 0.86 -0.65 0.00 -2.27 0.00 0.00 179.45 177.40 1r7d h ALA 25 N 1.16 0.84 -0.40 5.00 0.00 -0.07 -3.14 119.26 122.65 1r7d h ALA 25 Ca 0.11 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1r7d h ALA 25 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1r7d h ALA 25 CO 0.04 0.77 -0.02 -0.22 0.00 0.00 0.00 179.25 179.82 1r7d h LYS 26 N 0.12 0.64 0.00 0.00 3.64 -0.91 -3.44 116.57 116.62 1r7d h LYS 26 Ca -0.01 -0.16 -0.42 0.00 -1.27 0.00 0.00 60.65 58.79 1r7d h LYS 26 Cb 1.16 -0.08 0.04 0.00 -0.41 0.00 0.00 32.23 32.94 1r7d h LYS 26 CO 0.10 0.68 -0.01 1.28 -2.27 0.00 0.00 179.45 179.23 1r7d n LEU 27 N -4.23 0.00 -0.96 5.20 4.77 -1.12 -5.01 117.00 115.64 1r7d n LEU 27 Ca 0.02 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.91 1r7d n LEU 27 Cb 0.28 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1r7d n LEU 27 CO 0.40 -0.76 -0.28 0.80 -1.33 0.00 0.00 177.39 176.21 1r7d n MET 28 N -2.28 -2.63 0.00 3.23 1.56 -1.26 -4.94 117.12 110.80 1r7d n MET 28 Ca 0.14 2.00 0.00 0.00 -0.27 0.00 0.00 57.70 59.57 1r7d n MET 28 Cb 0.52 -2.37 0.00 0.00 2.15 0.00 0.00 33.22 33.52 1r7d n MET 28 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1r7d n PRO 29 N -1.57 -0.28 -0.18 2.12 -0.04 -1.26 -4.96 135.00 128.83 1r7d n PRO 29 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 1r7d n PRO 29 Cb 0.15 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.62 1r7d n PRO 29 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1r7d h GLN 30 N 0.00 0.89 -0.01 0.54 -0.00 -2.00 -3.53 115.11 111.00 1r7d h GLN 30 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 58.65 58.40 1r7d h GLN 30 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.38 1r7d h GLN 30 CO 0.00 0.88 0.00 -0.11 0.00 0.00 0.00 178.83 179.60