#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 -0.52 2.76 0.46 0.00 -1.26 -5.00 105.19 101.63 1r7d n GLY 2 Ca 0.00 0.51 -0.35 0.00 0.00 0.00 0.00 46.02 46.19 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r7d n SER 3 N 0.00 6.18 -2.81 1.61 3.41 -1.26 -4.89 113.62 115.86 1r7d n SER 3 Ca 0.00 -3.72 -0.29 0.00 -0.26 0.00 0.00 58.87 54.60 1r7d n SER 3 Cb 0.00 -0.87 -0.08 0.00 -0.26 0.00 0.00 64.21 63.00 1r7d n SER 3 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1r7d n TRP 4 N -0.25 1.53 0.00 7.33 7.02 -1.26 -4.04 117.44 127.77 1r7d n TRP 4 Ca 0.42 -2.42 0.00 0.00 -1.02 0.00 0.00 57.50 54.48 1r7d n TRP 4 Cb 0.35 -2.03 0.00 0.00 -2.42 0.00 0.00 31.31 27.21 1r7d n TRP 4 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1r7d n LEU 5 N 2.79 1.76 -0.26 -0.99 0.00 -1.26 -4.70 117.00 114.34 1r7d n LEU 5 Ca 0.62 0.00 0.09 0.00 0.00 0.00 0.00 56.01 56.72 1r7d n LEU 5 Cb 0.50 0.00 0.34 0.00 0.00 0.00 0.00 43.42 44.26 1r7d n LEU 5 CO 0.54 0.27 1.22 -0.09 0.00 0.00 0.00 177.39 179.34 1r7d h ARG 6 N 0.00 0.76 -0.70 1.96 9.65 -1.99 0.32 114.38 124.38 1r7d h ARG 6 Ca 0.00 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1r7d h ARG 6 Cb 0.86 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 29.23 1r7d h ARG 6 CO 0.00 0.50 0.45 0.22 2.80 0.00 0.00 179.97 183.94 1r7d h ASP 7 N 0.78 0.75 0.92 -3.80 1.82 -1.85 -2.55 116.42 112.49 1r7d h ASP 7 Ca 0.41 -0.01 -0.22 0.00 -0.39 0.00 0.00 57.03 56.82 1r7d h ASP 7 Cb 0.50 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 40.31 1r7d h ASP 7 CO -0.17 0.53 -1.12 0.40 -1.61 0.00 0.00 179.24 177.26 1r7d h ILE 8 N 0.89 1.42 -0.55 2.25 5.03 -1.57 -3.33 117.51 121.65 1r7d h ILE 8 Ca 0.27 -3.12 0.08 0.00 -0.12 0.00 0.00 64.86 61.97 1r7d h ILE 8 Cb -0.03 2.69 -0.07 0.00 -3.03 0.00 0.00 36.82 36.38 1r7d h ILE 8 CO -0.09 0.81 0.18 -0.25 -0.68 0.00 0.00 178.15 178.12 1r7d h TRP 9 N 0.00 0.31 -0.47 1.37 -0.00 0.01 -0.14 115.95 117.03 1r7d h TRP 9 Ca -0.07 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.83 1r7d h TRP 9 Cb 1.78 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.16 30.86 1r7d h TRP 9 CO 0.00 0.08 0.24 0.22 -0.00 0.00 0.00 178.44 178.98 1r7d h ASP 10 N 0.35 0.60 -0.96 2.65 3.58 -1.61 -2.32 116.42 118.71 1r7d h ASP 10 Ca 0.27 -0.11 0.03 0.00 0.42 0.00 0.00 57.03 57.64 1r7d h ASP 10 Cb 0.33 -0.15 -0.05 0.00 1.72 0.00 0.00 39.33 41.17 1r7d h ASP 10 CO -0.29 0.54 0.63 -0.25 -2.88 0.00 0.00 179.24 176.99 1r7d h TRP 11 N 0.62 1.17 -0.87 0.28 7.01 -1.43 -1.05 115.95 121.68 1r7d h TRP 11 Ca 0.16 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.20 1r7d h TRP 11 Cb 0.09 -0.39 -0.04 0.00 -2.10 0.00 0.00 29.16 26.71 1r7d h TRP 11 CO -0.01 0.69 0.56 0.82 -2.79 0.00 0.00 178.44 177.71 1r7d h ILE 12 N 1.22 1.23 -0.21 2.65 2.04 -0.59 -1.21 117.51 122.63 1r7d h ILE 12 Ca 0.38 -0.43 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 1r7d h ILE 12 Cb -0.02 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.01 1r7d h ILE 12 CO -0.12 0.22 -0.35 0.00 0.00 0.00 0.00 178.15 177.90 1r7d h GLU 14 N 0.38 0.96 -0.24 0.00 5.08 -0.19 -2.78 114.58 117.80 1r7d h GLU 14 Ca 0.04 -0.35 -0.08 0.00 -1.00 0.00 0.00 59.36 57.98 1r7d h GLU 14 Cb 0.80 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1r7d h GLU 14 CO 0.06 1.01 -0.21 0.28 -1.00 0.00 0.00 179.01 179.16 1r7d h VAL 15 N 0.82 1.25 -0.28 3.13 2.07 -1.13 0.12 116.25 122.22 1r7d h VAL 15 Ca 0.13 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1r7d h VAL 15 Cb 0.63 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1r7d h VAL 15 CO 0.04 0.36 0.16 0.25 0.02 0.00 0.00 177.57 178.40 1r7d h LEU 16 N 0.39 0.35 -0.26 2.57 6.46 -1.17 0.35 115.31 123.99 1r7d h LEU 16 Ca 0.06 -0.08 -0.21 0.00 -0.12 0.00 0.00 57.88 57.54 1r7d h LEU 16 Cb 0.58 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1r7d h LEU 16 CO 0.04 0.33 -0.84 0.77 -0.62 0.00 0.00 178.44 178.12 1r7d h SER 17 N 0.35 0.58 0.00 1.25 4.64 -1.32 -3.16 113.55 115.89 1r7d h SER 17 Ca 0.10 -0.41 -0.08 0.00 -0.47 0.00 0.00 61.79 60.93 1r7d h SER 17 Cb 0.05 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1r7d h SER 17 CO -0.02 1.19 -0.21 -0.78 -0.87 0.00 0.00 176.83 176.15 1r7d h ASP 18 N 0.29 0.35 -0.90 4.97 3.58 -0.49 -2.98 116.42 121.24 1r7d h ASP 18 Ca -0.06 -0.10 0.22 0.00 0.42 0.00 0.00 57.03 57.52 1r7d h ASP 18 Cb 1.45 -0.09 -0.13 0.00 1.72 0.00 0.00 39.33 42.28 1r7d h ASP 18 CO 0.15 0.57 0.40 0.15 -2.88 0.00 0.00 179.24 177.63 1r7d h PHE 19 N 0.33 0.66 -0.57 0.28 3.04 -0.27 1.32 116.94 121.73 1r7d h PHE 19 Ca 0.06 0.04 -0.10 0.00 3.98 0.00 0.00 57.97 61.95 1r7d h PHE 19 Cb 0.55 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 1r7d h PHE 19 CO 0.01 -0.05 -0.03 -0.22 -2.02 0.00 0.00 178.31 176.00 1r7d h LYS 20 N 0.40 1.00 0.12 1.11 3.11 -1.67 -2.72 116.57 117.92 1r7d h LYS 20 Ca 0.57 -0.32 -0.28 0.00 -2.81 0.00 0.00 60.65 57.81 1r7d h LYS 20 Cb 1.09 -0.09 0.01 0.00 -1.00 0.00 0.00 32.23 32.24 1r7d h LYS 20 CO -0.53 1.00 -1.22 1.15 -2.81 0.00 0.00 179.45 177.03 1r7d h THR 21 N 0.91 1.43 -0.23 1.00 2.02 -0.66 -2.86 112.91 114.51 1r7d h THR 21 Ca 0.16 -2.83 0.05 0.00 0.77 0.00 0.00 66.41 64.57 1r7d h THR 21 Cb 0.57 2.83 -0.05 0.00 -1.74 0.00 0.00 68.15 69.75 1r7d h THR 21 CO 0.03 0.83 -0.11 -0.25 0.37 0.00 0.00 175.52 176.40 1r7d h TRP 22 N 0.14 -0.27 -0.52 3.16 7.01 0.16 0.38 115.95 126.02 1r7d h TRP 22 Ca -0.15 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.77 1r7d h TRP 22 Cb 1.92 0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 29.11 1r7d h TRP 22 CO 0.08 -0.17 -0.09 -0.07 -2.79 0.00 0.00 178.44 175.40 1r7d h LEU 23 N -0.08 0.94 -0.72 0.65 4.07 -1.58 -0.49 115.31 118.11 1r7d h LEU 23 Ca 0.13 -0.29 -0.07 0.00 0.08 0.00 0.00 57.88 57.72 1r7d h LEU 23 Cb 0.27 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 1r7d h LEU 23 CO -0.29 1.05 0.14 0.11 -1.08 0.00 0.00 178.44 178.37 1r7d h LYS 24 N 0.85 1.12 0.00 1.13 1.79 -1.09 -1.71 116.57 118.65 1r7d h LYS 24 Ca 0.14 -0.28 -0.05 0.00 -2.18 0.00 0.00 60.65 58.27 1r7d h LYS 24 Cb 0.63 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1r7d h LYS 24 CO 0.04 1.00 -0.26 0.00 -1.08 0.00 0.00 179.45 179.16 1r7d h ALA 25 N 1.09 0.86 0.15 3.86 0.00 -0.11 -3.30 119.26 121.80 1r7d h ALA 25 Ca 0.21 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 1r7d h ALA 25 Cb 0.41 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.19 1r7d h ALA 25 CO 0.01 0.32 -1.10 -0.22 0.00 0.00 0.00 179.25 178.26 1r7d h LYS 26 N 0.00 0.49 -4.05 0.00 1.63 -0.73 -3.45 116.57 110.46 1r7d h LYS 26 Ca -0.00 -0.72 -0.42 0.00 -0.85 0.00 0.00 60.65 58.65 1r7d h LYS 26 Cb 1.09 0.25 -0.34 0.00 -0.60 0.00 0.00 32.23 32.63 1r7d h LYS 26 CO 0.03 1.33 -0.78 -1.17 -3.45 0.00 0.00 179.45 175.41 1r7d s LEU 27 N -7.86 1.29 0.26 5.20 2.96 -0.68 -4.98 118.68 114.87 1r7d s LEU 27 Ca -0.11 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 1r7d s LEU 27 Cb 0.03 -0.50 0.00 0.00 0.50 0.00 0.00 46.19 46.23 1r7d s LEU 27 CO 0.89 -0.06 0.00 0.23 -1.32 0.00 0.00 176.35 176.09 1r7d n MET 28 N 4.15 0.00 0.00 1.98 2.81 -1.26 -4.56 117.12 120.23 1r7d n MET 28 Ca -0.23 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.66 1r7d n MET 28 Cb 0.51 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.02 1r7d n MET 28 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1r7d n PRO 29 N -3.11 0.00 -3.18 0.03 -0.04 -1.26 -4.98 135.00 122.45 1r7d n PRO 29 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1r7d n PRO 29 Cb 0.00 -0.10 0.01 0.00 -0.04 0.00 0.00 33.50 33.37 1r7d n PRO 29 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1r7d n GLN 30 N 0.00 -1.84 0.00 0.54 7.27 -1.26 -5.29 117.38 116.80 1r7d n GLN 30 Ca 0.00 1.59 0.15 0.00 0.07 0.00 0.00 57.00 58.81 1r7d n GLN 30 Cb 0.00 -4.54 0.75 0.00 2.41 0.00 0.00 30.24 28.86 1r7d n GLN 30 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60