#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 0.17 4.16 5.00 0.00 -1.26 -4.95 105.19 108.31 1r7d n GLY 2 Ca 0.00 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 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 2.37 0.77 0.00 1.61 3.41 -1.26 -4.93 113.62 115.60 1r7d n SER 3 Ca 0.00 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 1r7d n SER 3 Cb 0.00 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 62.50 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 -4.29 0.00 0.00 7.33 -0.00 -1.26 -4.68 117.44 114.55 1r7d n TRP 4 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.20 1r7d n TRP 4 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.95 1r7d n TRP 4 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 1r7d n LEU 5 N 0.00 0.00 -0.34 5.87 0.00 -1.26 -4.18 117.00 117.09 1r7d n LEU 5 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 55.99 1r7d n LEU 5 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 43.42 43.52 1r7d n LEU 5 CO 0.00 0.00 1.25 -0.09 0.00 0.00 0.00 177.39 178.55 1r7d h ARG 6 N 0.00 1.18 -0.02 1.96 1.12 -2.01 -1.27 114.38 115.34 1r7d h ARG 6 Ca 0.00 -0.07 -0.19 0.00 -1.11 0.00 0.00 59.98 58.61 1r7d h ARG 6 Cb 0.00 -0.27 -0.01 0.00 -0.01 0.00 0.00 29.97 29.69 1r7d h ARG 6 CO 0.00 0.78 -0.81 0.22 -3.11 0.00 0.00 179.97 177.05 1r7d h ASP 7 N 1.21 0.32 -0.39 -3.80 3.58 -1.84 -3.15 116.42 112.36 1r7d h ASP 7 Ca 0.34 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.53 1r7d h ASP 7 Cb -0.10 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1r7d h ASP 7 CO -0.09 1.00 0.17 0.40 -2.88 0.00 0.00 179.24 177.85 1r7d h ILE 8 N 0.16 1.19 -0.89 2.25 1.08 -1.69 0.11 117.51 119.71 1r7d h ILE 8 Ca -0.04 -0.56 0.05 0.00 -0.39 0.00 0.00 64.86 63.92 1r7d h ILE 8 Cb 1.41 0.82 -0.06 0.00 -3.07 0.00 0.00 36.82 35.92 1r7d h ILE 8 CO 0.13 0.21 0.58 -0.25 -0.69 0.00 0.00 178.15 178.13 1r7d h TRP 9 N 0.49 1.05 -0.24 1.37 -0.00 -1.29 0.48 115.95 117.81 1r7d h TRP 9 Ca 0.13 0.03 -0.19 0.00 -0.00 0.00 0.00 58.89 58.86 1r7d h TRP 9 Cb 0.16 -0.35 0.00 0.00 -0.00 0.00 0.00 29.16 28.98 1r7d h TRP 9 CO -0.01 0.57 -0.61 0.22 -0.00 0.00 0.00 178.44 178.61 1r7d h ASP 10 N 1.05 0.93 -0.45 2.65 1.82 -1.40 -3.03 116.42 118.00 1r7d h ASP 10 Ca 0.37 -0.53 -0.02 0.00 -0.39 0.00 0.00 57.03 56.46 1r7d h ASP 10 Cb 0.14 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 39.86 1r7d h ASP 10 CO -0.13 1.33 0.18 -0.25 -1.61 0.00 0.00 179.24 178.76 1r7d h TRP 11 N 0.61 0.67 -0.84 0.28 7.01 0.16 -1.25 115.95 122.60 1r7d h TRP 11 Ca -0.00 -0.05 0.10 0.00 2.11 0.00 0.00 58.89 61.05 1r7d h TRP 11 Cb 1.22 -0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 28.02 1r7d h TRP 11 CO 0.07 0.57 0.54 0.82 -2.79 0.00 0.00 178.44 177.66 1r7d h ILE 12 N 0.58 0.95 -0.14 2.65 2.04 -0.94 -0.70 117.51 121.96 1r7d h ILE 12 Ca 0.15 -0.27 -0.19 0.00 1.00 0.00 0.00 64.86 65.55 1r7d h ILE 12 Cb 0.18 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1r7d h ILE 12 CO -0.01 0.14 -0.68 0.00 0.00 0.00 0.00 178.15 177.60 1r7d h GLU 14 N 0.40 0.99 0.00 0.00 3.07 0.02 -0.79 114.58 118.27 1r7d h GLU 14 Ca -0.02 -0.16 -0.10 0.00 -0.50 0.00 0.00 59.36 58.58 1r7d h GLU 14 Cb 1.26 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 1r7d h GLU 14 CO 0.13 0.81 -0.46 0.28 -1.40 0.00 0.00 179.01 178.36 1r7d h VAL 15 N 0.97 1.10 0.09 3.13 2.07 -1.24 -2.83 116.25 119.54 1r7d h VAL 15 Ca 0.23 -1.74 -0.26 0.00 0.82 0.00 0.00 66.70 65.75 1r7d h VAL 15 Cb 0.19 2.00 0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1r7d h VAL 15 CO -0.02 0.46 -1.08 0.25 0.02 0.00 0.00 177.57 177.20 1r7d h LEU 16 N 0.00 0.79 -0.21 2.57 7.12 -0.98 -2.88 115.31 121.72 1r7d h LEU 16 Ca -0.00 -0.82 -0.03 0.00 0.13 0.00 0.00 57.88 57.16 1r7d h LEU 16 Cb 0.97 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.84 1r7d h LEU 16 CO 0.06 1.52 0.03 0.77 -0.13 0.00 0.00 178.44 180.69 1r7d h SER 17 N 0.16 0.34 -0.27 1.25 4.64 -1.17 -2.84 113.55 115.65 1r7d h SER 17 Ca -0.16 -0.27 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 1r7d h SER 17 Cb 1.77 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.75 1r7d h SER 17 CO 0.21 0.52 0.12 -0.78 -0.87 0.00 0.00 176.83 176.02 1r7d h ASP 18 N 0.14 0.42 -0.97 4.97 3.58 -1.61 -2.19 116.42 120.76 1r7d h ASP 18 Ca 0.06 -0.04 0.19 0.00 0.42 0.00 0.00 57.03 57.66 1r7d h ASP 18 Cb 0.33 -0.11 -0.09 0.00 1.72 0.00 0.00 39.33 41.19 1r7d h ASP 18 CO 0.01 0.40 0.61 0.15 -2.88 0.00 0.00 179.24 177.52 1r7d h PHE 19 N 0.46 0.88 -0.04 0.28 3.04 -1.27 0.67 116.94 120.97 1r7d h PHE 19 Ca 0.11 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.08 1r7d h PHE 19 Cb 0.12 -0.27 -0.00 0.00 2.56 0.00 0.00 35.95 38.36 1r7d h PHE 19 CO 0.00 0.23 -0.03 -0.22 -2.02 0.00 0.00 178.31 176.27 1r7d h LYS 20 N 0.66 0.09 -0.58 1.11 3.64 -1.42 -2.70 116.57 117.37 1r7d h LYS 20 Ca 0.53 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.78 1r7d h LYS 20 Cb 0.95 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 1r7d h LYS 20 CO -0.29 0.54 0.06 1.15 -2.27 0.00 0.00 179.45 178.64 1r7d h THR 21 N -0.35 1.25 -0.20 1.00 2.02 -1.20 -0.80 112.91 114.64 1r7d h THR 21 Ca 0.01 -1.01 0.04 0.00 0.77 0.00 0.00 66.41 66.22 1r7d h THR 21 Cb 0.52 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 1r7d h THR 21 CO 0.01 0.37 -0.09 -0.25 0.37 0.00 0.00 175.52 175.93 1r7d h TRP 22 N 0.89 -0.20 -0.50 3.16 7.01 0.32 0.47 115.95 127.11 1r7d h TRP 22 Ca 0.18 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 61.08 1r7d h TRP 22 Cb 0.44 0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.60 1r7d h TRP 22 CO 0.03 -0.14 -0.16 -0.07 -2.79 0.00 0.00 178.44 175.31 1r7d h LEU 23 N -0.06 1.00 -0.74 0.65 4.07 -1.30 -2.88 115.31 116.04 1r7d h LEU 23 Ca 0.10 -0.35 -0.08 0.00 0.08 0.00 0.00 57.88 57.63 1r7d h LEU 23 Cb 0.22 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 1r7d h LEU 23 CO -0.24 1.13 0.06 0.11 -1.08 0.00 0.00 178.44 178.42 1r7d h LYS 24 N 0.86 1.01 0.00 1.13 1.57 -0.50 -0.33 116.57 120.32 1r7d h LYS 24 Ca 0.12 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 1r7d h LYS 24 Cb 0.72 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1r7d h LYS 24 CO 0.06 0.96 -0.17 0.00 -0.57 0.00 0.00 179.45 179.73 1r7d h ALA 25 N 1.11 1.47 0.00 3.86 0.00 0.05 0.31 119.26 126.06 1r7d h ALA 25 Ca 0.18 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.68 1r7d h ALA 25 Cb 0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1r7d h ALA 25 CO 0.02 0.21 -1.64 1.17 0.00 0.00 0.00 179.25 179.01 1r7d n LYS 26 N -3.98 0.63 0.01 0.00 4.81 -0.94 -4.37 118.16 114.31 1r7d n LYS 26 Ca -0.02 0.28 -0.22 0.00 -0.87 0.00 0.00 58.31 57.48 1r7d n LYS 26 Cb 0.25 -1.80 -0.14 0.00 0.02 0.00 0.00 35.03 33.37 1r7d n LYS 26 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1r7d h LEU 27 N 0.00 0.40 -8.60 3.14 5.85 -0.79 -3.44 115.31 111.87 1r7d h LEU 27 Ca -0.25 -0.88 -0.70 0.00 0.84 0.00 0.00 57.88 56.89 1r7d h LEU 27 Cb 1.90 -0.13 -0.20 0.00 0.37 0.00 0.00 40.66 42.60 1r7d h LEU 27 CO 0.07 1.75 -0.45 -0.04 -0.34 0.00 0.00 178.44 179.44 1r7d s MET 28 N -2.52 3.21 0.21 1.25 -1.94 0.11 -5.07 119.30 114.54 1r7d s MET 28 Ca -0.21 -0.84 -0.04 0.00 -1.71 0.00 0.00 55.69 52.89 1r7d s MET 28 Cb 0.06 -3.90 0.05 0.00 2.01 0.00 0.00 34.83 33.05 1r7d s MET 28 CO 0.76 -0.61 0.26 -0.35 -0.01 0.00 0.00 175.02 175.07 1r7d n PRO 29 N 5.14 -0.50 -1.42 2.03 -0.04 -1.26 -4.58 135.00 134.37 1r7d n PRO 29 Ca -0.12 -0.41 -0.11 0.00 -0.04 0.00 0.00 63.50 62.83 1r7d n PRO 29 Cb 0.48 -0.29 0.06 0.00 -0.04 0.00 0.00 33.50 33.71 1r7d n PRO 29 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1r7d n GLN 30 N -1.69 0.14 0.00 0.54 1.13 -1.26 -5.12 117.38 111.11 1r7d n GLN 30 Ca 0.03 -1.22 0.16 0.00 -1.94 0.00 0.00 57.00 54.03 1r7d n GLN 30 Cb 0.12 -0.36 0.86 0.00 0.11 0.00 0.00 30.24 30.96 1r7d n GLN 30 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90