#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 2.50 3.53 5.00 0.00 -1.26 -5.07 105.19 109.88 1r7d n GLY 2 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r7d s SER 3 N 2.00 6.35 0.00 1.61 1.04 -1.26 -4.77 113.70 118.67 1r7d s SER 3 Ca 0.00 -1.10 0.14 0.00 0.48 0.00 0.00 55.95 55.47 1r7d s SER 3 Cb 0.00 -2.53 0.23 0.00 0.10 0.00 0.00 66.02 63.82 1r7d s SER 3 CO 0.00 -1.57 1.11 1.87 0.98 0.00 0.00 173.24 175.63 1r7d n TRP 4 N 8.64 0.24 0.04 5.02 -0.00 -1.26 -4.56 117.44 125.55 1r7d n TRP 4 Ca 0.16 -0.20 -0.13 0.00 -0.00 0.00 0.00 57.50 57.34 1r7d n TRP 4 Cb 0.49 -0.01 -0.09 0.00 -0.00 0.00 0.00 31.31 31.71 1r7d n TRP 4 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1r7d h LEU 5 N 2.77 -0.07 -1.16 5.87 6.46 -2.01 -2.31 115.31 124.86 1r7d h LEU 5 Ca 0.00 -0.27 -0.05 0.00 -0.12 0.00 0.00 57.88 57.44 1r7d h LEU 5 Cb 0.68 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.61 1r7d h LEU 5 CO 0.00 0.24 0.05 -0.09 -0.62 0.00 0.00 178.44 178.02 1r7d h ARG 6 N -0.38 0.64 -0.09 1.25 1.12 -1.99 -2.13 114.38 112.80 1r7d h ARG 6 Ca -0.01 -0.13 0.03 0.00 -1.11 0.00 0.00 59.98 58.76 1r7d h ARG 6 Cb 0.33 -0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 30.17 1r7d h ARG 6 CO 0.01 0.62 -0.07 0.22 -3.11 0.00 0.00 179.97 177.64 1r7d h ASP 7 N 0.61 -0.23 0.19 -3.80 1.82 -1.76 0.34 116.42 113.60 1r7d h ASP 7 Ca 0.13 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 1r7d h ASP 7 Cb 0.31 0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.44 1r7d h ASP 7 CO 0.01 -0.10 -0.09 0.40 -1.61 0.00 0.00 179.24 177.84 1r7d h ILE 8 N -0.09 0.87 -1.01 2.25 2.04 -1.18 -2.30 117.51 118.10 1r7d h ILE 8 Ca 0.06 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.63 1r7d h ILE 8 Cb 0.17 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 1r7d h ILE 8 CO -0.14 0.08 0.65 -0.25 0.00 0.00 0.00 178.15 178.50 1r7d h TRP 9 N -0.43 1.22 -0.41 1.37 -0.00 -1.23 -1.39 115.95 115.09 1r7d h TRP 9 Ca -0.03 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 1r7d h TRP 9 Cb 0.33 -0.40 -0.02 0.00 -0.00 0.00 0.00 29.16 29.07 1r7d h TRP 9 CO -0.02 0.65 0.26 0.22 -0.00 0.00 0.00 178.44 179.56 1r7d h ASP 10 N 1.21 0.47 -0.73 2.65 3.58 -0.17 -1.32 116.42 122.11 1r7d h ASP 10 Ca 0.43 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.81 1r7d h ASP 10 Cb 0.12 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1r7d h ASP 10 CO -0.16 0.35 0.27 -0.25 -2.88 0.00 0.00 179.24 176.57 1r7d h TRP 11 N 0.55 1.12 -0.59 0.28 7.01 -0.82 -2.09 115.95 121.41 1r7d h TRP 11 Ca 0.15 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1r7d h TRP 11 Cb -0.05 -0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 26.65 1r7d h TRP 11 CO -0.05 0.87 0.32 0.82 -2.79 0.00 0.00 178.44 177.61 1r7d h ILE 12 N 1.05 1.18 -0.42 2.65 2.04 -0.82 -1.84 117.51 121.35 1r7d h ILE 12 Ca 0.24 -0.46 -0.13 0.00 1.00 0.00 0.00 64.86 65.50 1r7d h ILE 12 Cb 0.24 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1r7d h ILE 12 CO -0.02 0.20 -0.26 0.00 0.00 0.00 0.00 178.15 178.08 1r7d h GLU 14 N 0.75 0.49 0.00 0.00 3.07 -0.75 -2.75 114.58 115.38 1r7d h GLU 14 Ca 0.09 -0.15 -0.18 0.00 -0.50 0.00 0.00 59.36 58.63 1r7d h GLU 14 Cb 0.81 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.65 1r7d h GLU 14 CO 0.07 0.63 -0.84 0.28 -1.40 0.00 0.00 179.01 177.76 1r7d h VAL 15 N 0.44 1.55 0.41 3.13 2.07 -1.18 -3.01 116.25 119.68 1r7d h VAL 15 Ca 0.08 -2.91 -0.01 0.00 0.82 0.00 0.00 66.70 64.68 1r7d h VAL 15 Cb 0.54 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 1r7d h VAL 15 CO 0.03 0.82 -0.33 0.25 0.02 0.00 0.00 177.57 178.36 1r7d h LEU 16 N 0.00 -0.88 -0.99 2.57 6.46 -0.96 0.51 115.31 122.02 1r7d h LEU 16 Ca -0.01 0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 1r7d h LEU 16 Cb 1.52 0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 41.71 1r7d h LEU 16 CO 0.11 -0.49 0.04 0.28 -0.62 0.00 0.00 178.44 177.76 1r7d h SER 17 N -0.75 0.73 -0.50 1.25 0.02 -1.66 -2.59 113.55 110.05 1r7d h SER 17 Ca -0.04 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 60.68 1r7d h SER 17 Cb 0.65 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1r7d h SER 17 CO -0.01 0.77 0.05 -0.78 -1.14 0.00 0.00 176.83 175.72 1r7d h ASP 18 N 0.73 0.87 -0.92 3.07 1.82 -1.30 -2.69 116.42 117.98 1r7d h ASP 18 Ca 0.15 -0.20 0.17 0.00 -0.39 0.00 0.00 57.03 56.76 1r7d h ASP 18 Cb 0.39 -0.23 -0.10 0.00 0.68 0.00 0.00 39.33 40.06 1r7d h ASP 18 CO 0.01 0.90 0.51 0.15 -1.61 0.00 0.00 179.24 179.20 1r7d h PHE 19 N 0.85 0.89 -0.12 0.28 3.04 0.44 1.03 116.94 123.35 1r7d h PHE 19 Ca 0.17 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.15 1r7d h PHE 19 Cb 0.43 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 1r7d h PHE 19 CO 0.03 0.19 0.06 -0.22 -2.02 0.00 0.00 178.31 176.34 1r7d h LYS 20 N 0.67 0.17 -0.05 1.11 3.64 -1.50 -2.21 116.57 118.40 1r7d h LYS 20 Ca 0.52 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.73 1r7d h LYS 20 Cb 0.80 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1r7d h LYS 20 CO -0.39 0.22 -0.65 1.79 -2.27 0.00 0.00 179.45 178.14 1r7d h THR 21 N 0.08 1.41 -0.14 1.00 1.35 -1.12 -2.74 112.91 112.75 1r7d h THR 21 Ca 0.04 -2.11 0.03 0.00 -0.55 0.00 0.00 66.41 63.82 1r7d h THR 21 Cb 0.10 2.10 -0.03 0.00 -1.73 0.00 0.00 68.15 68.59 1r7d h THR 21 CO -0.01 0.62 -0.05 -0.25 -0.25 0.00 0.00 175.52 175.58 1r7d h TRP 22 N 0.14 -0.12 -0.74 4.73 7.01 0.13 0.44 115.95 127.54 1r7d h TRP 22 Ca -0.01 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.95 1r7d h TRP 22 Cb 1.18 0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 28.28 1r7d h TRP 22 CO 0.02 -0.09 0.26 -0.07 -2.79 0.00 0.00 178.44 175.77 1r7d h LEU 23 N -0.03 1.06 -0.70 0.65 4.07 -1.40 -1.55 115.31 117.41 1r7d h LEU 23 Ca 0.07 -0.20 -0.08 0.00 0.08 0.00 0.00 57.88 57.76 1r7d h LEU 23 Cb 0.14 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.58 1r7d h LEU 23 CO -0.16 0.97 0.13 0.50 -1.08 0.00 0.00 178.44 178.80 1r7d h LYS 24 N 1.09 1.13 0.00 1.13 3.11 -1.07 -2.29 116.57 119.67 1r7d h LYS 24 Ca 0.24 -0.29 -0.04 0.00 -2.81 0.00 0.00 60.65 57.75 1r7d h LYS 24 Cb 0.27 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.36 1r7d h LYS 24 CO -0.01 1.01 -0.21 0.00 -2.81 0.00 0.00 179.45 177.43 1r7d h ALA 25 N 1.08 1.10 -0.16 5.00 0.00 0.19 -3.12 119.26 123.34 1r7d h ALA 25 Ca 0.21 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1r7d h ALA 25 Cb 0.42 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1r7d h ALA 25 CO 0.01 0.26 -0.15 -0.22 0.00 0.00 0.00 179.25 179.15 1r7d h LYS 26 N 0.00 0.39 -4.90 0.00 1.63 -0.71 -3.41 116.57 109.57 1r7d h LYS 26 Ca -0.00 -0.20 -0.64 0.00 -0.85 0.00 0.00 60.65 58.95 1r7d h LYS 26 Cb 0.64 0.01 -0.18 0.00 -0.60 0.00 0.00 32.23 32.09 1r7d h LYS 26 CO 0.03 0.76 -0.54 -1.17 -3.45 0.00 0.00 179.45 175.07 1r7d s LEU 27 N -9.10 3.90 -0.40 5.20 2.96 -1.12 -5.02 118.68 115.10 1r7d s LEU 27 Ca -0.14 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1r7d s LEU 27 Cb 0.06 -2.07 0.16 0.00 0.50 0.00 0.00 46.19 44.84 1r7d s LEU 27 CO 0.76 -0.05 0.34 -0.32 -1.32 0.00 0.00 176.35 175.76 1r7d s MET 28 N 1.72 0.83 0.75 1.98 1.75 -1.26 -4.85 119.30 120.22 1r7d s MET 28 Ca 0.07 -1.83 -0.13 0.00 -1.25 0.00 0.00 55.69 52.55 1r7d s MET 28 Cb -0.16 -1.27 0.18 0.00 2.84 0.00 0.00 34.83 36.42 1r7d s MET 28 CO 0.09 -1.34 0.83 -0.35 -0.65 0.00 0.00 175.02 173.60 1r7d n PRO 29 N 3.15 -1.66 -3.74 4.11 -0.04 -1.26 -5.04 135.00 130.52 1r7d n PRO 29 Ca 0.25 -1.30 -0.29 0.00 -0.04 0.00 0.00 63.50 62.12 1r7d n PRO 29 Cb 0.46 -1.03 -0.12 0.00 -0.04 0.00 0.00 33.50 32.77 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 -4.85 1.71 0.00 0.54 0.74 -1.26 -5.30 119.66 111.25 1r7d s GLN 30 Ca 0.50 -2.58 0.00 0.00 0.05 0.00 0.00 55.36 53.33 1r7d s GLN 30 Cb -0.03 -2.65 0.00 0.00 1.10 0.00 0.00 33.01 31.43 1r7d s GLN 30 CO 0.37 -1.25 0.00 1.28 -0.55 0.00 0.00 175.29 175.14