#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 0.20 2.69 0.23 0.00 -1.26 -5.06 105.19 101.99 1r7d n GLY 2 Ca 0.00 -1.45 -0.22 0.00 0.00 0.00 0.00 46.02 44.36 1r7d n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r7d s SER 3 N -0.83 1.46 0.13 1.61 0.15 -1.26 -5.02 113.70 109.95 1r7d s SER 3 Ca 0.00 -0.08 -0.01 0.00 0.70 0.00 0.00 55.95 56.57 1r7d s SER 3 Cb 0.00 -0.25 -0.10 0.00 -1.71 0.00 0.00 66.02 63.97 1r7d s SER 3 CO 0.00 -0.25 1.30 -0.25 1.20 0.00 0.00 173.24 175.25 1r7d h TRP 4 N 8.40 0.41 -0.59 3.44 7.01 -2.03 -3.22 115.95 129.37 1r7d h TRP 4 Ca -0.14 -0.24 0.14 0.00 2.11 0.00 0.00 58.89 60.76 1r7d h TRP 4 Cb 1.12 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 28.12 1r7d h TRP 4 CO 0.43 1.09 0.41 -0.07 -2.79 0.00 0.00 178.44 177.51 1r7d h LEU 5 N 0.13 0.15 -0.99 0.65 4.07 -1.99 -1.36 115.31 115.97 1r7d h LEU 5 Ca -0.07 0.01 0.14 0.00 0.08 0.00 0.00 57.88 58.04 1r7d h LEU 5 Cb 1.63 -0.02 -0.09 0.00 1.08 0.00 0.00 40.66 43.25 1r7d h LEU 5 CO 0.16 0.08 0.61 -0.09 -1.08 0.00 0.00 178.44 178.12 1r7d h ARG 6 N 0.17 0.88 -0.13 1.13 2.43 -1.99 0.68 114.38 117.53 1r7d h ARG 6 Ca 0.28 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.25 1r7d h ARG 6 Cb 0.88 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1r7d h ARG 6 CO -0.04 0.58 -0.48 0.22 -1.51 0.00 0.00 179.97 178.74 1r7d h ASP 7 N 0.90 0.65 0.28 -3.80 3.58 -1.46 -3.16 116.42 113.42 1r7d h ASP 7 Ca 0.52 -0.61 -0.08 0.00 0.42 0.00 0.00 57.03 57.27 1r7d h ASP 7 Cb 0.62 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 1r7d h ASP 7 CO -0.31 1.15 -0.35 0.40 -2.88 0.00 0.00 179.24 177.26 1r7d h ILE 8 N 0.19 1.27 -1.00 2.25 2.04 -1.20 -2.91 117.51 118.15 1r7d h ILE 8 Ca -0.02 -1.30 0.09 0.00 1.00 0.00 0.00 64.86 64.63 1r7d h ILE 8 Cb 1.11 1.62 -0.08 0.00 -0.74 0.00 0.00 36.82 38.74 1r7d h ILE 8 CO 0.10 0.38 0.64 -0.50 0.00 0.00 0.00 178.15 178.77 1r7d h TRP 9 N 0.10 1.17 -0.39 1.37 -0.00 0.36 0.17 115.95 118.73 1r7d h TRP 9 Ca 0.01 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 1r7d h TRP 9 Cb 0.67 -0.38 -0.02 0.00 -0.00 0.00 0.00 29.16 29.44 1r7d h TRP 9 CO 0.01 0.54 0.24 0.22 -0.00 0.00 0.00 178.44 179.45 1r7d h ASP 10 N 1.09 0.46 -0.48 -3.49 3.58 -1.56 -1.71 116.42 114.31 1r7d h ASP 10 Ca 0.46 -0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.77 1r7d h ASP 10 Cb 0.32 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1r7d h ASP 10 CO -0.22 0.36 -0.06 -0.25 -2.88 0.00 0.00 179.24 176.19 1r7d h TRP 11 N 0.52 1.03 -0.97 0.28 7.01 -1.35 -2.22 115.95 120.25 1r7d h TRP 11 Ca 0.14 -0.19 0.07 0.00 2.11 0.00 0.00 58.89 61.02 1r7d h TRP 11 Cb -0.02 -0.26 -0.07 0.00 -2.10 0.00 0.00 29.16 26.71 1r7d h TRP 11 CO -0.04 0.95 0.63 0.82 -2.79 0.00 0.00 178.44 178.01 1r7d h ILE 12 N 0.85 1.07 -0.20 2.65 2.04 -0.21 -0.46 117.51 123.25 1r7d h ILE 12 Ca 0.15 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 1r7d h ILE 12 Cb 0.59 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1r7d h ILE 12 CO 0.04 0.20 -0.44 0.00 0.00 0.00 0.00 178.15 177.94 1r7d h GLU 14 N 0.39 0.53 0.00 0.00 5.08 -0.51 -2.24 114.58 117.83 1r7d h GLU 14 Ca 0.03 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.11 1r7d h GLU 14 Cb 0.94 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 1r7d h GLU 14 CO 0.08 0.46 -1.06 0.28 -1.00 0.00 0.00 179.01 177.77 1r7d h VAL 15 N 0.52 1.30 -0.58 3.13 2.07 -1.09 -3.33 116.25 118.28 1r7d h VAL 15 Ca 0.13 -2.95 0.00 0.00 0.82 0.00 0.00 66.70 64.70 1r7d h VAL 15 Cb 0.16 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 1r7d h VAL 15 CO -0.01 0.74 0.38 0.25 0.02 0.00 0.00 177.57 178.95 1r7d h LEU 16 N 0.00 0.67 -0.94 2.57 7.12 -0.66 0.52 115.31 124.58 1r7d h LEU 16 Ca -0.07 -0.03 0.05 0.00 0.13 0.00 0.00 57.88 57.96 1r7d h LEU 16 Cb 1.72 -0.17 -0.06 0.00 -0.53 0.00 0.00 40.66 41.63 1r7d h LEU 16 CO 0.10 0.49 0.61 0.77 -0.13 0.00 0.00 178.44 180.28 1r7d h SER 17 N 0.78 0.99 0.25 1.25 4.64 -1.62 -2.22 113.55 117.62 1r7d h SER 17 Ca 0.21 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.26 1r7d h SER 17 Cb -0.08 -0.21 0.02 0.00 -0.31 0.00 0.00 62.40 61.82 1r7d h SER 17 CO -0.04 0.66 -1.11 -0.78 -0.87 0.00 0.00 176.83 174.69 1r7d h ASP 18 N 1.15 0.71 -0.77 4.97 3.58 -1.56 -3.28 116.42 121.21 1r7d h ASP 18 Ca 0.39 -0.62 0.17 0.00 0.42 0.00 0.00 57.03 57.39 1r7d h ASP 18 Cb 0.07 -0.22 -0.14 0.00 1.72 0.00 0.00 39.33 40.76 1r7d h ASP 18 CO -0.14 1.43 -0.09 0.15 -2.88 0.00 0.00 179.24 177.71 1r7d h PHE 19 N 0.25 -0.23 -0.50 0.28 3.04 0.65 1.23 116.94 121.67 1r7d h PHE 19 Ca -0.13 0.06 -0.04 0.00 3.98 0.00 0.00 57.97 61.84 1r7d h PHE 19 Cb 1.77 0.22 -0.02 0.00 2.56 0.00 0.00 35.95 40.49 1r7d h PHE 19 CO 0.09 -0.30 0.17 -0.22 -2.02 0.00 0.00 178.31 176.03 1r7d h LYS 20 N 0.04 0.76 -0.26 1.11 1.63 -1.59 -2.52 116.57 115.74 1r7d h LYS 20 Ca 0.40 -0.15 -0.17 0.00 -0.85 0.00 0.00 60.65 59.88 1r7d h LYS 20 Cb 0.67 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.19 1r7d h LYS 20 CO -0.74 0.70 -0.51 1.15 -3.45 0.00 0.00 179.45 176.60 1r7d h THR 21 N 0.67 1.29 -0.41 1.00 2.02 -0.87 -2.69 112.91 113.93 1r7d h THR 21 Ca 0.16 -1.72 0.07 0.00 0.77 0.00 0.00 66.41 65.70 1r7d h THR 21 Cb 0.24 1.64 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 1r7d h THR 21 CO -0.01 0.55 0.05 -0.25 0.37 0.00 0.00 175.52 176.24 1r7d h TRP 22 N 0.58 0.08 -0.42 3.16 7.01 0.16 0.66 115.95 127.17 1r7d h TRP 22 Ca 0.02 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.00 1r7d h TRP 22 Cb 1.08 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 28.15 1r7d h TRP 22 CO 0.06 -0.02 0.08 -0.07 -2.79 0.00 0.00 178.44 175.69 1r7d h LEU 23 N 0.17 0.67 -0.52 0.65 4.07 -1.43 -1.71 115.31 117.21 1r7d h LEU 23 Ca 0.20 -0.25 -0.12 0.00 0.08 0.00 0.00 57.88 57.78 1r7d h LEU 23 Cb 0.26 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1r7d h LEU 23 CO -0.28 0.75 -0.15 0.11 -1.08 0.00 0.00 178.44 177.79 1r7d h LYS 24 N 0.56 1.03 0.00 1.13 1.57 -1.05 -2.76 116.57 117.05 1r7d h LYS 24 Ca 0.13 -0.41 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 1r7d h LYS 24 Cb 0.36 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1r7d h LYS 24 CO 0.01 1.09 -0.22 0.00 -0.57 0.00 0.00 179.45 179.76 1r7d h ALA 25 N 0.90 1.31 -0.18 3.86 0.00 0.43 -2.92 119.26 122.67 1r7d h ALA 25 Ca 0.13 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 1r7d h ALA 25 Cb 0.73 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1r7d h ALA 25 CO 0.06 0.28 -0.68 -0.22 0.00 0.00 0.00 179.25 178.68 1r7d h LYS 26 N 0.00 0.72 -3.64 0.00 3.64 -1.02 -3.44 116.57 112.84 1r7d h LYS 26 Ca -0.00 -0.54 -0.37 0.00 -1.27 0.00 0.00 60.65 58.47 1r7d h LYS 26 Cb 0.50 0.09 -0.36 0.00 -0.41 0.00 0.00 32.23 32.05 1r7d h LYS 26 CO 0.03 1.16 -0.75 -1.17 -2.27 0.00 0.00 179.45 176.44 1r7d s LEU 27 N -8.40 0.81 -0.47 5.20 0.20 -1.10 -5.07 118.68 109.85 1r7d s LEU 27 Ca -0.09 -0.02 0.06 0.00 0.69 0.00 0.00 54.13 54.77 1r7d s LEU 27 Cb 0.10 -0.26 0.22 0.00 -0.43 0.00 0.00 46.19 45.81 1r7d s LEU 27 CO 0.88 -0.15 0.70 0.80 -0.29 0.00 0.00 176.35 178.29 1r7d n MET 28 N 4.63 0.61 -0.13 1.98 1.56 -1.26 -4.67 117.12 119.84 1r7d n MET 28 Ca -0.17 -2.29 -0.02 0.00 -0.27 0.00 0.00 57.70 54.95 1r7d n MET 28 Cb 0.50 -1.45 0.02 0.00 2.15 0.00 0.00 33.22 34.44 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 2.18 -0.56 0.06 2.12 -0.04 -1.26 -4.96 135.00 132.54 1r7d n PRO 29 Ca 0.17 -0.16 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1r7d n PRO 29 Cb 0.57 -0.12 0.10 0.00 -0.04 0.00 0.00 33.50 34.01 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 0.32 -0.02 0.54 1.08 -2.07 -3.56 115.11 111.40 1r7d h GLN 30 Ca -0.04 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1r7d h GLN 30 Cb 0.10 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1r7d h GLN 30 CO 0.02 0.83 0.00 -0.11 -0.95 0.00 0.00 178.83 178.62