#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 -0.77 2.59 0.46 0.00 -1.26 -4.39 105.19 101.82 1r7d n GLY 2 Ca 0.00 0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.39 7.24 0.01 1.61 3.41 -1.26 -4.49 113.62 115.75 1r7d n SER 3 Ca -0.36 -3.37 0.11 0.00 -0.26 0.00 0.00 58.87 54.98 1r7d n SER 3 Cb 0.72 -1.23 0.02 0.00 -0.26 0.00 0.00 64.21 63.46 1r7d n SER 3 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1r7d n TRP 4 N 0.72 0.12 -0.07 7.33 -0.00 -1.26 -4.22 117.44 120.05 1r7d n TRP 4 Ca 0.53 0.03 0.05 0.00 -0.00 0.00 0.00 57.50 58.12 1r7d n TRP 4 Cb 0.36 -0.27 0.40 0.00 -0.00 0.00 0.00 31.31 31.80 1r7d n TRP 4 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1r7d h LEU 5 N 0.00 0.54 -0.03 5.87 3.38 -1.93 0.22 115.31 123.35 1r7d h LEU 5 Ca 0.00 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 1r7d h LEU 5 Cb 0.63 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1r7d h LEU 5 CO 0.00 0.37 -1.09 -0.09 0.09 0.00 0.00 178.44 177.72 1r7d h ARG 6 N 0.62 0.35 -0.27 1.13 9.65 -1.96 -3.28 114.38 120.62 1r7d h ARG 6 Ca 0.22 -0.47 -0.15 0.00 -1.10 0.00 0.00 59.98 58.48 1r7d h ARG 6 Cb 0.09 0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 1r7d h ARG 6 CO -0.06 1.17 -0.44 0.22 2.80 0.00 0.00 179.97 183.66 1r7d h ASP 7 N 0.15 0.74 0.08 -3.80 3.58 -1.50 -2.98 116.42 112.70 1r7d h ASP 7 Ca -0.11 -0.35 -0.01 0.00 0.42 0.00 0.00 57.03 56.98 1r7d h ASP 7 Cb 1.77 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 42.61 1r7d h ASP 7 CO 0.18 1.08 -0.03 -0.29 -2.88 0.00 0.00 179.24 177.30 1r7d h ILE 8 N 0.55 0.59 -0.83 2.25 6.09 -0.67 -2.55 117.51 122.95 1r7d h ILE 8 Ca 0.04 -0.14 0.04 0.00 -1.37 0.00 0.00 64.86 63.43 1r7d h ILE 8 Cb 0.99 1.09 -0.05 0.00 0.47 0.00 0.00 36.82 39.31 1r7d h ILE 8 CO 0.09 0.03 0.52 -0.25 -3.07 0.00 0.00 178.15 175.48 1r7d h TRP 9 N 0.00 0.97 -0.25 2.19 -0.00 -1.59 -0.25 115.95 117.02 1r7d h TRP 9 Ca -0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.91 1r7d h TRP 9 Cb 0.08 -0.32 -0.01 0.00 -0.00 0.00 0.00 29.16 28.91 1r7d h TRP 9 CO 0.00 0.53 0.12 0.22 -0.00 0.00 0.00 178.44 179.32 1r7d h ASP 10 N 0.99 0.33 -0.94 2.65 3.58 -1.62 -1.31 116.42 120.10 1r7d h ASP 10 Ca 0.34 -0.12 0.03 0.00 0.42 0.00 0.00 57.03 57.70 1r7d h ASP 10 Cb 0.08 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 40.99 1r7d h ASP 10 CO -0.14 0.35 0.61 -0.25 -2.88 0.00 0.00 179.24 176.94 1r7d h TRP 11 N 0.28 1.16 -0.52 0.28 7.01 -1.48 -0.95 115.95 121.71 1r7d h TRP 11 Ca 0.09 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 1r7d h TRP 11 Cb 0.11 -0.39 -0.03 0.00 -2.10 0.00 0.00 29.16 26.76 1r7d h TRP 11 CO -0.02 0.69 0.21 0.82 -2.79 0.00 0.00 178.44 177.34 1r7d h ILE 12 N 1.21 1.19 -0.43 2.65 2.04 -0.63 -2.04 117.51 121.50 1r7d h ILE 12 Ca 0.36 -0.60 -0.14 0.00 1.00 0.00 0.00 64.86 65.48 1r7d h ILE 12 Cb -0.05 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1r7d h ILE 12 CO -0.10 0.24 -0.30 0.00 0.00 0.00 0.00 178.15 177.99 1r7d h GLU 14 N 0.80 0.92 0.03 0.00 4.39 -0.71 -2.13 114.58 117.88 1r7d h GLU 14 Ca 0.09 -0.14 -0.22 0.00 0.34 0.00 0.00 59.36 59.43 1r7d h GLU 14 Cb 0.88 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 1r7d h GLU 14 CO 0.08 0.74 -1.02 0.28 -1.16 0.00 0.00 179.01 177.93 1r7d h VAL 15 N 0.91 1.63 -0.48 3.13 2.07 -1.22 -3.16 116.25 119.14 1r7d h VAL 15 Ca 0.22 -3.19 0.01 0.00 0.82 0.00 0.00 66.70 64.56 1r7d h VAL 15 Cb 0.15 2.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.68 1r7d h VAL 15 CO -0.02 0.92 0.30 0.25 0.02 0.00 0.00 177.57 179.03 1r7d h LEU 16 N 0.03 0.50 -0.56 2.57 7.12 -0.05 0.50 115.31 125.42 1r7d h LEU 16 Ca -0.04 -0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.89 1r7d h LEU 16 Cb 1.75 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 41.74 1r7d h LEU 16 CO 0.14 0.36 0.05 0.77 -0.13 0.00 0.00 178.44 179.63 1r7d h SER 17 N 0.61 0.93 -0.33 1.25 4.64 -1.51 -2.55 113.55 116.59 1r7d h SER 17 Ca 0.18 -0.28 -0.05 0.00 -0.47 0.00 0.00 61.79 61.17 1r7d h SER 17 Cb -0.03 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.80 1r7d h SER 17 CO -0.06 0.98 0.01 -0.78 -0.87 0.00 0.00 176.83 176.10 1r7d h ASP 18 N 0.85 0.56 -0.95 4.97 1.82 -1.41 -2.76 116.42 119.49 1r7d h ASP 18 Ca 0.17 -0.30 0.15 0.00 -0.39 0.00 0.00 57.03 56.65 1r7d h ASP 18 Cb 0.47 -0.15 -0.08 0.00 0.68 0.00 0.00 39.33 40.25 1r7d h ASP 18 CO 0.02 0.72 0.60 -0.26 -1.61 0.00 0.00 179.24 178.72 1r7d h PHE 19 N 0.38 0.96 -0.79 0.28 -1.00 0.15 1.00 116.94 117.91 1r7d h PHE 19 Ca 0.09 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.86 1r7d h PHE 19 Cb 0.43 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 1r7d h PHE 19 CO 0.03 0.33 0.32 -0.22 -1.61 0.00 0.00 178.31 177.16 1r7d h LYS 20 N 0.78 1.18 0.16 1.51 1.63 -1.17 -1.48 116.57 119.17 1r7d h LYS 20 Ca 0.49 -0.21 -0.30 0.00 -0.85 0.00 0.00 60.65 59.78 1r7d h LYS 20 Cb 0.72 -0.19 0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1r7d h LYS 20 CO -0.26 0.96 -1.39 1.15 -3.45 0.00 0.00 179.45 176.46 1r7d h THR 21 N 1.15 1.34 -0.17 1.00 2.02 -0.80 -2.94 112.91 114.52 1r7d h THR 21 Ca 0.26 -2.90 0.04 0.00 0.77 0.00 0.00 66.41 64.58 1r7d h THR 21 Cb 0.22 2.92 -0.03 0.00 -1.74 0.00 0.00 68.15 69.51 1r7d h THR 21 CO -0.02 0.86 -0.05 -0.25 0.37 0.00 0.00 175.52 176.43 1r7d h TRP 22 N 0.09 -0.11 -0.77 3.16 7.01 0.11 0.33 115.95 125.78 1r7d h TRP 22 Ca -0.20 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.78 1r7d h TRP 22 Cb 2.03 0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 29.13 1r7d h TRP 22 CO 0.08 -0.08 0.31 -0.07 -2.79 0.00 0.00 178.44 175.88 1r7d h LEU 23 N -0.01 1.06 -0.72 0.65 3.38 -1.38 -1.65 115.31 116.64 1r7d h LEU 23 Ca 0.08 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1r7d h LEU 23 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1r7d h LEU 23 CO -0.18 0.94 0.00 0.11 0.09 0.00 0.00 178.44 179.40 1r7d h LYS 24 N 1.12 0.98 -0.54 1.13 1.79 -1.16 -1.30 116.57 118.60 1r7d h LYS 24 Ca 0.26 -0.30 -0.09 0.00 -2.18 0.00 0.00 60.65 58.34 1r7d h LYS 24 Cb 0.21 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 1r7d h LYS 24 CO -0.02 0.97 -0.04 0.00 -1.08 0.00 0.00 179.45 179.28 1r7d h ALA 25 N 1.09 0.92 -0.08 3.86 0.00 0.04 -2.93 119.26 122.15 1r7d h ALA 25 Ca 0.16 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1r7d h ALA 25 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1r7d h ALA 25 CO 0.03 0.64 -0.61 -0.22 0.00 0.00 0.00 179.25 179.08 1r7d h LYS 26 N 0.86 0.29 -5.52 0.00 3.11 -1.08 -3.39 116.57 110.84 1r7d h LYS 26 Ca 0.15 -0.20 -0.62 0.00 -2.81 0.00 0.00 60.65 57.16 1r7d h LYS 26 Cb 0.56 0.03 -0.14 0.00 -1.00 0.00 0.00 32.23 31.68 1r7d h LYS 26 CO 0.03 0.82 0.65 -1.17 -2.81 0.00 0.00 179.45 176.96 1r7d s LEU 27 N -7.97 4.28 0.01 5.20 2.96 -0.51 -4.97 118.68 117.68 1r7d s LEU 27 Ca -0.05 -1.03 -0.25 0.00 -0.22 0.00 0.00 54.13 52.59 1r7d s LEU 27 Cb 0.12 -2.44 0.06 0.00 0.50 0.00 0.00 46.19 44.43 1r7d s LEU 27 CO 0.81 -1.46 0.56 -0.32 -1.32 0.00 0.00 176.35 174.62 1r7d s MET 28 N 4.16 1.02 0.00 1.98 1.75 -1.26 -4.87 119.30 122.08 1r7d s MET 28 Ca 0.25 -0.06 0.00 0.00 -1.25 0.00 0.00 55.69 54.62 1r7d s MET 28 Cb -0.15 0.47 0.00 0.00 2.84 0.00 0.00 34.83 37.99 1r7d s MET 28 CO 0.09 -0.35 0.00 -0.35 -0.65 0.00 0.00 175.02 173.76 1r7d n PRO 29 N 0.64 0.73 -0.19 4.11 -0.04 -1.26 -4.96 135.00 134.03 1r7d n PRO 29 Ca -0.19 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.17 1r7d n PRO 29 Cb 0.59 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.06 1r7d n PRO 29 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1r7d h GLN 30 N 0.00 0.99 -0.03 0.54 4.20 -2.04 -3.55 115.11 115.24 1r7d h GLN 30 Ca 0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1r7d h GLN 30 Cb 0.00 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1r7d h GLN 30 CO 0.00 1.01 0.00 1.47 -0.67 0.00 0.00 178.83 180.64