#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7d s GLY 2 N 0.00 2.74 -0.24 0.23 0.00 -1.26 -5.02 107.32 103.77 1r7d s GLY 2 Ca 0.00 0.84 -0.03 0.00 0.00 0.00 0.00 44.72 45.52 1r7d s GLY 2 CO 0.00 1.27 -0.03 -0.45 0.00 0.00 0.00 173.10 173.89 1r7d s SER 3 N -1.47 4.43 0.00 1.64 0.15 -1.26 -4.96 113.70 112.23 1r7d s SER 3 Ca 0.62 -0.65 0.19 0.00 0.70 0.00 0.00 55.95 56.82 1r7d s SER 3 Cb -0.26 -1.73 0.13 0.00 -1.71 0.00 0.00 66.02 62.46 1r7d s SER 3 CO 0.31 -0.09 1.09 1.87 1.20 0.00 0.00 173.24 177.62 1r7d n TRP 4 N 4.76 0.00 0.01 3.44 -0.00 -1.26 -4.52 117.44 119.86 1r7d n TRP 4 Ca -0.17 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.21 1r7d n TRP 4 Cb 0.49 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.71 1r7d n TRP 4 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1r7d h LEU 5 N 3.58 0.00 -1.28 5.87 4.07 -2.00 -2.18 115.31 123.37 1r7d h LEU 5 Ca 0.00 -0.23 -0.05 0.00 0.08 0.00 0.00 57.88 57.68 1r7d h LEU 5 Cb 0.79 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 1r7d h LEU 5 CO 0.00 0.23 -0.05 -0.09 -1.08 0.00 0.00 178.44 177.44 1r7d h ARG 6 N -0.22 0.42 -0.80 1.13 2.43 -1.99 -0.21 114.38 115.14 1r7d h ARG 6 Ca 0.00 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1r7d h ARG 6 Cb 0.23 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1r7d h ARG 6 CO 0.00 0.49 0.39 0.22 -1.51 0.00 0.00 179.97 179.56 1r7d h ASP 7 N 0.40 1.03 0.10 -3.80 3.58 -1.74 0.45 116.42 116.44 1r7d h ASP 7 Ca 0.08 -0.12 -0.13 0.00 0.42 0.00 0.00 57.03 57.29 1r7d h ASP 7 Cb 0.35 -0.26 0.02 0.00 1.72 0.00 0.00 39.33 41.15 1r7d h ASP 7 CO 0.02 0.86 -0.57 0.40 -2.88 0.00 0.00 179.24 177.07 1r7d h ILE 8 N 1.13 1.60 -0.75 2.25 2.04 -0.92 -3.19 117.51 119.67 1r7d h ILE 8 Ca 0.28 -2.47 0.02 0.00 1.00 0.00 0.00 64.86 63.69 1r7d h ILE 8 Cb 0.10 3.25 -0.04 0.00 -0.74 0.00 0.00 36.82 39.39 1r7d h ILE 8 CO -0.04 0.68 0.48 -0.25 0.00 0.00 0.00 178.15 179.03 1r7d h TRP 9 N -0.55 0.91 -0.70 1.37 -0.00 -0.97 -0.98 115.95 115.03 1r7d h TRP 9 Ca -0.10 0.02 0.02 0.00 -0.00 0.00 0.00 58.89 58.84 1r7d h TRP 9 Cb 1.45 -0.30 -0.04 0.00 -0.00 0.00 0.00 29.16 30.26 1r7d h TRP 9 CO 0.22 0.54 0.45 0.22 -0.00 0.00 0.00 178.44 179.87 1r7d h ASP 10 N 0.96 0.74 -0.59 2.65 3.58 -1.02 -1.66 116.42 121.08 1r7d h ASP 10 Ca 0.29 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.63 1r7d h ASP 10 Cb -0.04 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1r7d h ASP 10 CO -0.09 0.52 -0.02 -0.25 -2.88 0.00 0.00 179.24 176.51 1r7d h TRP 11 N 0.88 1.17 -0.49 0.28 7.01 -1.40 -2.13 115.95 121.27 1r7d h TRP 11 Ca 0.28 -0.21 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 1r7d h TRP 11 Cb -0.01 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 26.72 1r7d h TRP 11 CO -0.04 1.04 0.30 0.82 -2.79 0.00 0.00 178.44 177.76 1r7d h ILE 12 N 0.97 1.14 -0.18 2.65 2.04 -0.58 -1.07 117.51 122.48 1r7d h ILE 12 Ca 0.17 -0.30 -0.19 0.00 1.00 0.00 0.00 64.86 65.53 1r7d h ILE 12 Cb 0.59 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1r7d h ILE 12 CO 0.03 0.14 -0.67 0.00 0.00 0.00 0.00 178.15 177.66 1r7d h GLU 14 N 0.50 0.58 -0.30 0.00 4.22 -0.73 -2.69 114.58 116.17 1r7d h GLU 14 Ca -0.02 -0.18 -0.04 0.00 0.08 0.00 0.00 59.36 59.20 1r7d h GLU 14 Cb 1.26 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1r7d h GLU 14 CO 0.13 0.71 0.03 0.28 -2.18 0.00 0.00 179.01 177.98 1r7d h VAL 15 N 0.39 1.16 0.05 0.32 2.07 -1.24 -0.93 116.25 118.07 1r7d h VAL 15 Ca 0.09 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1r7d h VAL 15 Cb 0.44 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1r7d h VAL 15 CO 0.02 0.22 -0.02 0.25 0.02 0.00 0.00 177.57 178.05 1r7d h LEU 16 N 0.43 -0.05 -0.88 2.57 5.85 -1.15 0.54 115.31 122.62 1r7d h LEU 16 Ca 0.10 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1r7d h LEU 16 Cb 0.24 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1r7d h LEU 16 CO 0.00 0.05 0.14 0.28 -0.34 0.00 0.00 178.44 178.58 1r7d h SER 17 N -0.16 0.91 -0.55 1.25 0.02 -1.21 -2.35 113.55 111.46 1r7d h SER 17 Ca -0.01 -0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.67 1r7d h SER 17 Cb 0.14 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1r7d h SER 17 CO 0.01 0.89 -0.00 -0.78 -1.14 0.00 0.00 176.83 175.81 1r7d h ASP 18 N 0.92 0.95 -0.64 3.07 3.58 -0.82 -2.57 116.42 120.91 1r7d h ASP 18 Ca 0.20 -0.31 0.02 0.00 0.42 0.00 0.00 57.03 57.36 1r7d h ASP 18 Cb 0.34 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.10 1r7d h ASP 18 CO 0.00 1.03 0.43 0.15 -2.88 0.00 0.00 179.24 177.97 1r7d h PHE 19 N 0.85 0.77 -0.55 0.28 3.57 0.48 0.51 116.94 122.84 1r7d h PHE 19 Ca 0.16 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1r7d h PHE 19 Cb 0.54 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 1r7d h PHE 19 CO 0.04 0.46 0.25 -0.22 -2.23 0.00 0.00 178.31 176.61 1r7d h LYS 20 N 0.81 0.81 0.00 1.11 3.11 -1.03 -2.07 116.57 119.31 1r7d h LYS 20 Ca 0.25 -0.13 -0.14 0.00 -2.81 0.00 0.00 60.65 57.82 1r7d h LYS 20 Cb 0.01 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.08 1r7d h LYS 20 CO -0.06 0.68 -0.82 0.00 -2.81 0.00 0.00 179.45 176.43 1r7d h THR 21 N 0.75 0.97 -0.17 1.00 1.03 -1.17 -3.13 112.91 112.19 1r7d h THR 21 Ca 0.19 -2.44 -0.00 0.00 -0.01 0.00 0.00 66.41 64.14 1r7d h THR 21 Cb 0.15 2.44 -0.01 0.00 -1.07 0.00 0.00 68.15 69.65 1r7d h THR 21 CO -0.02 0.55 0.09 -0.25 -0.01 0.00 0.00 175.52 175.89 1r7d h TRP 22 N 0.00 0.23 -0.33 0.00 7.01 0.26 -0.74 115.95 122.39 1r7d h TRP 22 Ca -0.05 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.88 1r7d h TRP 22 Cb 1.52 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 28.49 1r7d h TRP 22 CO 0.00 0.22 -0.07 -0.07 -2.79 0.00 0.00 178.44 175.73 1r7d h LEU 23 N 0.18 0.53 -1.10 0.65 4.07 -1.47 -2.27 115.31 115.89 1r7d h LEU 23 Ca 0.06 -0.13 -0.09 0.00 0.08 0.00 0.00 57.88 57.81 1r7d h LEU 23 Cb 0.07 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1r7d h LEU 23 CO -0.01 0.65 -0.30 0.50 -1.08 0.00 0.00 178.44 178.20 1r7d h LYS 24 N 0.52 0.26 -0.09 1.13 3.64 -1.39 -0.56 116.57 120.07 1r7d h LYS 24 Ca 0.10 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1r7d h LYS 24 Cb 0.44 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1r7d h LYS 24 CO 0.02 0.54 -0.21 0.00 -2.27 0.00 0.00 179.45 177.54 1r7d h ALA 25 N 1.46 0.15 -0.07 5.00 0.00 -0.60 -3.21 119.26 121.98 1r7d h ALA 25 Ca 0.03 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1r7d h ALA 25 Cb 0.65 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1r7d h ALA 25 CO 0.05 0.10 -0.47 1.57 0.00 0.00 0.00 179.25 180.50 1r7d h LYS 26 N -0.15 0.18 -2.71 0.00 2.10 -1.35 -3.31 116.57 111.33 1r7d h LYS 26 Ca 0.00 -0.09 -0.72 0.00 -2.00 0.00 0.00 60.65 57.84 1r7d h LYS 26 Cb 0.80 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 31.79 1r7d h LYS 26 CO 0.05 0.61 0.14 1.28 -2.00 0.00 0.00 179.45 179.53 1r7d n LEU 27 N -3.98 5.11 -4.81 7.07 7.99 -0.23 -5.05 117.00 123.10 1r7d n LEU 27 Ca -0.02 -5.29 -0.33 0.00 -0.01 0.00 0.00 56.01 50.36 1r7d n LEU 27 Cb 0.51 -1.02 -0.06 0.00 -0.11 0.00 0.00 43.42 42.74 1r7d n LEU 27 CO 0.42 1.81 0.67 0.00 -1.51 0.00 0.00 177.39 178.78 1r7d s MET 28 N -2.46 4.08 0.83 3.23 0.23 -1.22 -4.75 119.30 119.24 1r7d s MET 28 Ca 0.34 1.20 -0.14 0.00 -1.03 0.00 0.00 55.69 56.06 1r7d s MET 28 Cb 0.07 -2.15 0.20 0.00 -1.53 0.00 0.00 34.83 31.42 1r7d s MET 28 CO 0.03 -0.17 0.88 -0.35 -2.03 0.00 0.00 175.02 173.38 1r7d n PRO 29 N -0.76 -1.90 -5.15 3.16 -0.04 -1.26 -5.07 135.00 123.97 1r7d n PRO 29 Ca 0.08 -1.39 -0.32 0.00 -0.04 0.00 0.00 63.50 61.83 1r7d n PRO 29 Cb 0.53 -1.13 -0.15 0.00 -0.04 0.00 0.00 33.50 32.72 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 -4.97 2.35 0.00 0.54 0.74 -1.26 -5.26 119.66 111.80 1r7d s GLN 30 Ca 0.54 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 55.10 1r7d s GLN 30 Cb -0.04 -2.19 0.00 0.00 1.10 0.00 0.00 33.01 31.89 1r7d s GLN 30 CO 0.40 0.54 0.26 1.28 -0.55 0.00 0.00 175.29 177.22