#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 5.20 2.69 0.46 0.00 -1.26 -5.05 105.19 107.23 1r7d n GLY 2 Ca 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 46.02 44.40 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 0.00 -3.06 -0.02 1.61 2.88 -1.26 -4.60 113.62 109.17 1r7d n SER 3 Ca 0.00 1.32 0.13 0.00 -1.33 0.00 0.00 58.87 58.99 1r7d n SER 3 Cb 0.00 -4.90 0.56 0.00 -0.75 0.00 0.00 64.21 59.12 1r7d n SER 3 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1r7d h TRP 4 N 3.92 0.28 -0.72 0.66 7.01 -2.00 -1.48 115.95 123.62 1r7d h TRP 4 Ca -0.37 0.01 0.06 0.00 2.11 0.00 0.00 58.89 60.70 1r7d h TRP 4 Cb 0.86 -0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 27.77 1r7d h TRP 4 CO 0.00 0.14 0.41 -0.07 -2.79 0.00 0.00 178.44 176.13 1r7d h LEU 5 N 0.27 0.62 -0.79 0.65 3.38 -2.00 -1.26 115.31 116.18 1r7d h LEU 5 Ca 0.23 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 1r7d h LEU 5 Cb 0.57 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1r7d h LEU 5 CO -0.05 0.39 0.01 -0.09 0.09 0.00 0.00 178.44 178.80 1r7d h ARG 6 N 0.75 0.93 -0.45 1.13 2.43 -1.54 -1.40 114.38 116.23 1r7d h ARG 6 Ca 0.32 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1r7d h ARG 6 Cb 0.20 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1r7d h ARG 6 CO -0.19 0.91 0.29 0.22 -1.51 0.00 0.00 179.97 179.70 1r7d h ASP 7 N 0.86 0.52 0.35 -3.80 1.82 -1.09 -2.55 116.42 112.54 1r7d h ASP 7 Ca 0.16 -0.02 -0.32 0.00 -0.39 0.00 0.00 57.03 56.46 1r7d h ASP 7 Cb 0.49 -0.13 0.03 0.00 0.68 0.00 0.00 39.33 40.40 1r7d h ASP 7 CO 0.02 0.38 -1.44 0.40 -1.61 0.00 0.00 179.24 176.99 1r7d h ILE 8 N 0.61 1.32 -0.35 2.25 2.04 -0.95 -3.20 117.51 119.23 1r7d h ILE 8 Ca 0.16 -2.78 0.06 0.00 1.00 0.00 0.00 64.86 63.30 1r7d h ILE 8 Cb -0.06 3.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.98 1r7d h ILE 8 CO -0.03 0.83 0.04 -0.25 0.00 0.00 0.00 178.15 178.74 1r7d h TRP 9 N 0.13 0.06 -0.78 1.37 -0.00 -0.87 0.55 115.95 116.41 1r7d h TRP 9 Ca -0.23 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.67 1r7d h TRP 9 Cb 2.12 0.02 -0.04 0.00 -0.00 0.00 0.00 29.16 31.27 1r7d h TRP 9 CO 0.11 -0.01 0.43 0.22 -0.00 0.00 0.00 178.44 179.19 1r7d h ASP 10 N 0.15 0.97 -0.89 2.65 3.58 -1.60 -2.05 116.42 119.24 1r7d h ASP 10 Ca 0.17 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1r7d h ASP 10 Cb 0.21 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 1r7d h ASP 10 CO -0.24 0.79 0.51 -0.25 -2.88 0.00 0.00 179.24 177.16 1r7d h TRP 11 N 1.08 1.21 -0.53 0.28 7.01 -1.32 -0.94 115.95 122.75 1r7d h TRP 11 Ca 0.28 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.22 1r7d h TRP 11 Cb 0.03 -0.39 -0.03 0.00 -2.10 0.00 0.00 29.16 26.67 1r7d h TRP 11 CO 0.00 0.82 0.17 0.82 -2.79 0.00 0.00 178.44 177.46 1r7d h ILE 12 N 1.24 1.21 -0.34 2.65 2.04 -0.35 -1.70 117.51 122.25 1r7d h ILE 12 Ca 0.32 -0.70 -0.17 0.00 1.00 0.00 0.00 64.86 65.31 1r7d h ILE 12 Cb -0.00 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1r7d h ILE 12 CO -0.05 0.27 -0.44 0.00 0.00 0.00 0.00 178.15 177.92 1r7d h GLU 14 N 0.71 1.09 -0.80 0.00 4.57 -0.79 -2.07 114.58 117.29 1r7d h GLU 14 Ca 0.04 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 57.93 1r7d h GLU 14 Cb 1.03 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.44 1r7d h GLU 14 CO 0.10 0.96 0.34 0.28 -1.18 0.00 0.00 179.01 179.52 1r7d h VAL 15 N 1.03 1.26 -0.52 0.32 2.07 -1.27 -1.28 116.25 117.86 1r7d h VAL 15 Ca 0.22 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1r7d h VAL 15 Cb 0.35 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1r7d h VAL 15 CO -0.00 0.32 0.23 0.25 0.02 0.00 0.00 177.57 178.39 1r7d h LEU 16 N 1.16 0.69 -0.80 2.57 6.46 -1.11 -1.05 115.31 123.23 1r7d h LEU 16 Ca 0.27 -0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 1r7d h LEU 16 Cb 0.18 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 1r7d h LEU 16 CO -0.03 0.65 0.40 0.28 -0.62 0.00 0.00 178.44 179.12 1r7d h SER 17 N 0.69 1.04 -0.61 1.25 0.02 -0.98 -2.43 113.55 112.53 1r7d h SER 17 Ca 0.18 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1r7d h SER 17 Cb 0.15 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 1r7d h SER 17 CO -0.02 0.87 0.27 -0.78 -1.14 0.00 0.00 176.83 176.03 1r7d h ASP 18 N 1.13 0.82 -0.98 3.07 3.58 -0.84 -2.28 116.42 120.93 1r7d h ASP 18 Ca 0.28 -0.15 0.08 0.00 0.42 0.00 0.00 57.03 57.66 1r7d h ASP 18 Cb 0.09 -0.21 -0.07 0.00 1.72 0.00 0.00 39.33 40.86 1r7d h ASP 18 CO -0.04 0.75 0.62 0.15 -2.88 0.00 0.00 179.24 177.84 1r7d h PHE 19 N 0.85 1.14 -0.63 0.28 3.04 -0.75 0.33 116.94 121.20 1r7d h PHE 19 Ca 0.21 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.15 1r7d h PHE 19 Cb 0.16 -0.37 -0.03 0.00 2.56 0.00 0.00 35.95 38.27 1r7d h PHE 19 CO 0.01 0.55 0.25 0.87 -2.02 0.00 0.00 178.31 177.97 1r7d h LYS 20 N 1.09 0.95 -0.20 1.11 1.57 -0.98 -2.51 116.57 117.59 1r7d h LYS 20 Ca 0.44 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.89 1r7d h LYS 20 Cb 0.25 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1r7d h LYS 20 CO -0.20 0.80 -0.50 1.15 -0.57 0.00 0.00 179.45 180.13 1r7d h THR 21 N 0.89 1.31 -0.32 -0.16 2.02 -0.69 -1.82 112.91 114.15 1r7d h THR 21 Ca 0.21 -1.73 0.06 0.00 0.77 0.00 0.00 66.41 65.72 1r7d h THR 21 Cb 0.21 1.70 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 1r7d h THR 21 CO -0.02 0.54 -0.01 -0.25 0.37 0.00 0.00 175.52 176.15 1r7d h TRP 22 N 0.44 -0.03 -0.18 3.16 7.01 -0.04 0.23 115.95 126.53 1r7d h TRP 22 Ca 0.02 0.02 -0.18 0.00 2.11 0.00 0.00 58.89 60.87 1r7d h TRP 22 Cb 1.03 0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 28.15 1r7d h TRP 22 CO 0.04 -0.06 -0.61 -0.07 -2.79 0.00 0.00 178.44 174.95 1r7d h LEU 23 N 0.08 0.69 -0.86 0.65 4.07 -1.43 -2.65 115.31 115.86 1r7d h LEU 23 Ca 0.15 -0.39 -0.04 0.00 0.08 0.00 0.00 57.88 57.68 1r7d h LEU 23 Cb 0.21 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.71 1r7d h LEU 23 CO -0.27 1.14 0.37 0.11 -1.08 0.00 0.00 178.44 178.72 1r7d h LYS 24 N 0.46 1.20 -0.40 1.13 1.79 -0.66 -2.40 116.57 117.69 1r7d h LYS 24 Ca -0.00 -0.19 -0.11 0.00 -2.18 0.00 0.00 60.65 58.17 1r7d h LYS 24 Cb 1.18 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 31.60 1r7d h LYS 24 CO 0.12 0.94 -0.18 0.00 -1.08 0.00 0.00 179.45 179.24 1r7d h ALA 25 N 1.22 0.93 -0.26 3.86 0.00 -0.52 -2.80 119.26 121.70 1r7d h ALA 25 Ca 0.28 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1r7d h ALA 25 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1r7d h ALA 25 CO -0.03 0.62 0.04 0.87 0.00 0.00 0.00 179.25 180.74 1r7d h LYS 26 N 0.67 0.38 -0.64 0.00 1.57 -1.07 -2.34 116.57 115.13 1r7d h LYS 26 Ca 0.10 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1r7d h LYS 26 Cb 0.68 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1r7d h LYS 26 CO 0.05 0.38 0.43 1.25 -0.57 0.00 0.00 179.45 180.99 1r7d h LEU 27 N 0.38 0.65 -9.37 2.94 6.46 -1.17 -3.41 115.31 111.78 1r7d h LEU 27 Ca 0.09 -0.01 -0.54 0.00 -0.12 0.00 0.00 57.88 57.30 1r7d h LEU 27 Cb 0.20 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1r7d h LEU 27 CO 0.00 0.44 0.90 -0.32 -0.62 0.00 0.00 178.44 178.85 1r7d s MET 28 N -5.66 4.25 0.99 1.25 1.75 -0.88 -5.00 119.30 115.99 1r7d s MET 28 Ca -0.10 2.06 -0.17 0.00 -1.25 0.00 0.00 55.69 56.24 1r7d s MET 28 Cb 0.18 -3.64 0.24 0.00 2.84 0.00 0.00 34.83 34.46 1r7d s MET 28 CO 0.76 -0.65 1.02 -0.35 -0.65 0.00 0.00 175.02 175.16 1r7d n PRO 29 N 5.68 -2.22 -4.39 4.11 -0.04 -1.26 -5.04 135.00 131.84 1r7d n PRO 29 Ca 0.14 -1.61 -0.24 0.00 -0.04 0.00 0.00 63.50 61.74 1r7d n PRO 29 Cb 0.43 -1.33 -0.09 0.00 -0.04 0.00 0.00 33.50 32.46 1r7d n PRO 29 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1r7d s GLN 30 N -5.29 1.89 0.00 0.54 0.74 -1.26 -5.15 119.66 111.13 1r7d s GLN 30 Ca 0.63 -1.57 0.00 0.00 0.05 0.00 0.00 55.36 54.47 1r7d s GLN 30 Cb -0.04 -1.95 0.00 0.00 1.10 0.00 0.00 33.01 32.12 1r7d s GLN 30 CO 0.47 0.36 0.28 1.28 -0.55 0.00 0.00 175.29 177.13