#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 -1.29 2.58 0.23 0.00 -1.26 -4.97 105.19 100.49 1r7d n GLY 2 Ca 0.00 0.43 -0.32 0.00 0.00 0.00 0.00 46.02 46.13 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 6.95 0.14 1.61 3.41 -1.26 -4.57 113.62 119.90 1r7d n SER 3 Ca 0.00 -3.35 0.13 0.00 -0.26 0.00 0.00 58.87 55.39 1r7d n SER 3 Cb 0.00 -1.21 0.41 0.00 -0.26 0.00 0.00 64.21 63.14 1r7d n SER 3 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1r7d h TRP 4 N 3.29 0.00 -0.43 7.33 7.01 -2.00 -3.23 115.95 127.92 1r7d h TRP 4 Ca 0.48 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.51 1r7d h TRP 4 Cb 0.50 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 1r7d h TRP 4 CO 1.42 0.00 0.28 -0.07 -2.79 0.00 0.00 178.44 177.29 1r7d h LEU 5 N 0.00 0.39 0.06 0.65 4.07 -2.01 0.50 115.31 118.97 1r7d h LEU 5 Ca 0.00 -0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.70 1r7d h LEU 5 Cb 0.68 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.33 1r7d h LEU 5 CO 0.00 0.27 -1.16 0.03 -1.08 0.00 0.00 178.44 176.49 1r7d h ARG 6 N 0.45 0.24 -0.19 1.13 -0.00 -1.96 -3.27 114.38 110.78 1r7d h ARG 6 Ca 0.17 -0.38 -0.12 0.00 -0.50 0.00 0.00 59.98 59.16 1r7d h ARG 6 Cb 0.14 0.14 -0.01 0.00 0.00 0.00 0.00 29.97 30.23 1r7d h ARG 6 CO -0.04 1.16 -0.38 0.22 0.00 0.00 0.00 179.97 180.93 1r7d h ASP 7 N 0.08 0.43 0.22 7.04 3.58 -1.39 -2.82 116.42 123.55 1r7d h ASP 7 Ca -0.11 -0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.15 1r7d h ASP 7 Cb 1.89 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.81 1r7d h ASP 7 CO 0.19 0.78 -0.07 -0.29 -2.88 0.00 0.00 179.24 176.96 1r7d h ILE 8 N 0.35 0.55 -0.79 2.25 6.09 -0.99 -2.73 117.51 122.24 1r7d h ILE 8 Ca 0.04 -0.33 0.05 0.00 -1.37 0.00 0.00 64.86 63.25 1r7d h ILE 8 Cb 0.82 1.21 -0.06 0.00 0.47 0.00 0.00 36.82 39.27 1r7d h ILE 8 CO 0.07 0.07 0.48 -0.25 -3.07 0.00 0.00 178.15 175.45 1r7d h TRP 9 N 0.00 0.90 -0.27 2.19 -0.00 -1.59 0.66 115.95 117.82 1r7d h TRP 9 Ca -0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.90 1r7d h TRP 9 Cb 0.20 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 29.06 1r7d h TRP 9 CO 0.00 0.46 0.11 0.22 -0.00 0.00 0.00 178.44 179.23 1r7d h ASP 10 N 0.90 0.38 -0.99 2.65 3.58 -1.65 -2.08 116.42 119.21 1r7d h ASP 10 Ca 0.34 -0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.64 1r7d h ASP 10 Cb 0.14 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.04 1r7d h ASP 10 CO -0.16 0.44 0.65 -0.25 -2.88 0.00 0.00 179.24 177.04 1r7d h TRP 11 N 0.29 1.24 -0.73 0.28 7.01 -1.46 -1.05 115.95 121.52 1r7d h TRP 11 Ca 0.09 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.14 1r7d h TRP 11 Cb 0.18 -0.42 -0.04 0.00 -2.10 0.00 0.00 29.16 26.79 1r7d h TRP 11 CO -0.01 0.77 0.48 0.82 -2.79 0.00 0.00 178.44 177.71 1r7d h ILE 12 N 1.32 1.16 -0.36 2.65 2.04 -0.49 -1.04 117.51 122.79 1r7d h ILE 12 Ca 0.37 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.76 1r7d h ILE 12 Cb -0.13 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 1r7d h ILE 12 CO -0.09 0.18 -0.31 0.00 0.00 0.00 0.00 178.15 177.93 1r7d h GLU 14 N 0.67 0.85 -0.08 0.00 3.07 -0.32 -1.96 114.58 116.80 1r7d h GLU 14 Ca 0.07 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.36 58.76 1r7d h GLU 14 Cb 0.85 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 1r7d h GLU 14 CO 0.07 0.72 -0.05 0.28 -1.40 0.00 0.00 179.01 178.64 1r7d h VAL 15 N 0.79 1.09 -0.55 3.13 2.07 -1.10 -1.67 116.25 120.00 1r7d h VAL 15 Ca 0.19 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1r7d h VAL 15 Cb 0.18 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1r7d h VAL 15 CO -0.02 0.12 0.29 0.25 0.02 0.00 0.00 177.57 178.22 1r7d h LEU 16 N 0.12 0.68 -0.20 2.57 5.85 -0.93 0.49 115.31 123.89 1r7d h LEU 16 Ca 0.03 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 1r7d h LEU 16 Cb 0.17 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1r7d h LEU 16 CO 0.01 0.57 -0.29 -1.28 -0.34 0.00 0.00 178.44 177.11 1r7d h SER 17 N 0.77 0.60 0.33 1.25 0.87 -1.21 -2.92 113.55 113.24 1r7d h SER 17 Ca 0.20 -0.52 -0.04 0.00 -1.23 0.00 0.00 61.79 60.20 1r7d h SER 17 Cb 0.05 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1r7d h SER 17 CO -0.03 1.00 -0.18 -0.78 -0.53 0.00 0.00 176.83 176.31 1r7d h ASP 18 N 0.21 0.00 -0.77 6.23 3.58 -1.19 -2.33 116.42 122.15 1r7d h ASP 18 Ca 0.02 0.00 0.13 0.00 0.42 0.00 0.00 57.03 57.60 1r7d h ASP 18 Cb 0.86 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.86 1r7d h ASP 18 CO 0.07 0.18 0.51 -0.26 -2.88 0.00 0.00 179.24 176.86 1r7d h PHE 19 N 0.00 0.60 -0.12 0.28 0.04 -0.71 0.36 116.94 117.39 1r7d h PHE 19 Ca -0.00 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.80 1r7d h PHE 19 Cb 0.39 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1r7d h PHE 19 CO 0.00 0.24 0.04 -0.22 -0.60 0.00 0.00 178.31 177.77 1r7d h LYS 20 N 0.53 0.09 -0.37 1.51 1.63 -1.50 0.37 116.57 118.84 1r7d h LYS 20 Ca 0.37 -0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 60.01 1r7d h LYS 20 Cb 0.72 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 1r7d h LYS 20 CO -0.14 0.06 -0.41 1.15 -3.45 0.00 0.00 179.45 176.67 1r7d h THR 21 N 0.10 1.27 -0.01 1.00 2.02 -1.30 -2.23 112.91 113.76 1r7d h THR 21 Ca 0.05 -1.58 0.02 0.00 0.77 0.00 0.00 66.41 65.67 1r7d h THR 21 Cb 0.03 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1r7d h THR 21 CO -0.06 0.53 -0.13 -0.25 0.37 0.00 0.00 175.52 175.99 1r7d h TRP 22 N 0.74 -0.32 -0.47 3.16 7.01 0.09 -1.52 115.95 124.64 1r7d h TRP 22 Ca 0.05 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 1r7d h TRP 22 Cb 1.00 0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 28.18 1r7d h TRP 22 CO 0.06 -0.19 0.28 -0.07 -2.79 0.00 0.00 178.44 175.74 1r7d h LEU 23 N -0.21 0.55 -1.26 0.65 3.38 -0.24 -0.24 115.31 117.95 1r7d h LEU 23 Ca 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1r7d h LEU 23 Cb 0.27 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1r7d h LEU 23 CO -0.13 0.43 0.31 0.50 0.09 0.00 0.00 178.44 179.63 1r7d h LYS 24 N 0.64 0.81 0.00 1.13 3.64 -0.66 -2.13 116.57 120.00 1r7d h LYS 24 Ca 0.17 -0.09 -0.20 0.00 -1.27 0.00 0.00 60.65 59.26 1r7d h LYS 24 Cb -0.03 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 1r7d h LYS 24 CO -0.03 0.61 -1.01 0.00 -2.27 0.00 0.00 179.45 176.75 1r7d h ALA 25 N 1.52 0.48 0.00 5.00 0.00 -0.60 -3.22 119.26 122.44 1r7d h ALA 25 Ca 0.21 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1r7d h ALA 25 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1r7d h ALA 25 CO -0.03 1.16 0.00 -0.22 0.00 0.00 0.00 179.25 180.16 1r7d h LYS 26 N 0.00 0.00 -0.49 0.00 3.64 -0.40 -2.71 116.57 116.61 1r7d h LYS 26 Ca -0.05 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.47 1r7d h LYS 26 Cb 1.72 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.52 1r7d h LYS 26 CO 0.11 0.00 0.38 1.25 -2.27 0.00 0.00 179.45 178.92 1r7d h LEU 27 N 0.00 0.00-10.20 5.20 5.85 -1.52 -3.42 115.31 111.22 1r7d h LEU 27 Ca 0.00 0.00 -0.46 0.00 0.84 0.00 0.00 57.88 58.26 1r7d h LEU 27 Cb 0.15 0.00 0.20 0.00 0.37 0.00 0.00 40.66 41.38 1r7d h LEU 27 CO 0.00 0.00 0.09 -0.04 -0.34 0.00 0.00 178.44 178.15 1r7d s MET 28 N -4.92 -0.28 0.00 1.25 -1.94 -1.03 -5.02 119.30 107.38 1r7d s MET 28 Ca -0.05 0.98 0.00 0.00 -1.71 0.00 0.00 55.69 54.91 1r7d s MET 28 Cb 0.19 -1.62 0.00 0.00 2.01 0.00 0.00 34.83 35.41 1r7d s MET 28 CO 0.69 -3.33 0.00 -0.35 -0.01 0.00 0.00 175.02 172.02 1r7d n PRO 29 N -4.66 0.00 -4.18 2.03 -0.04 -1.26 -5.05 135.00 121.83 1r7d n PRO 29 Ca 0.05 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.35 1r7d n PRO 29 Cb 0.54 -0.24 -0.06 0.00 -0.04 0.00 0.00 33.50 33.69 1r7d n PRO 29 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1r7d s GLN 30 N -0.00 1.79 0.00 0.54 1.03 -1.26 -5.12 119.66 116.63 1r7d s GLN 30 Ca 0.00 -1.86 0.08 0.00 0.04 0.00 0.00 55.36 53.62 1r7d s GLN 30 Cb 0.00 0.38 0.06 0.00 0.03 0.00 0.00 33.01 33.48 1r7d s GLN 30 CO 0.00 -0.70 0.74 -0.11 -2.54 0.00 0.00 175.29 172.68