#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 0.57 3.37 0.23 0.00 -1.26 -5.06 105.19 103.05 1r7d n GLY 2 Ca 0.00 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.87 3.75 -0.16 1.61 1.04 -1.26 -5.02 113.70 110.80 1r7d s SER 3 Ca 0.00 -0.34 0.16 0.00 0.48 0.00 0.00 55.95 56.25 1r7d s SER 3 Cb 0.00 -1.17 -0.24 0.00 0.10 0.00 0.00 66.02 64.71 1r7d s SER 3 CO 0.00 0.24 0.23 1.87 0.98 0.00 0.00 173.24 176.57 1r7d n TRP 4 N 2.98 0.30 -0.13 5.02 -0.00 -1.26 -4.12 117.44 120.23 1r7d n TRP 4 Ca -0.18 0.11 -0.29 0.00 -0.00 0.00 0.00 57.50 57.14 1r7d n TRP 4 Cb 0.52 -1.05 -0.10 0.00 -0.00 0.00 0.00 31.31 30.68 1r7d n TRP 4 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1r7d n LEU 5 N -2.86 1.94 -0.21 5.87 4.77 -1.26 -4.10 117.00 121.16 1r7d n LEU 5 Ca -0.29 0.35 0.13 0.00 -0.03 0.00 0.00 56.01 56.18 1r7d n LEU 5 Cb 1.12 -0.84 0.44 0.00 -2.33 0.00 0.00 43.42 41.81 1r7d n LEU 5 CO 0.43 0.53 1.21 -0.09 -1.33 0.00 0.00 177.39 178.14 1r7d h ARG 6 N -1.00 0.54 -0.25 3.23 9.65 -2.00 -1.46 114.38 123.09 1r7d h ARG 6 Ca -0.65 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.18 1r7d h ARG 6 Cb 1.56 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 30.01 1r7d h ARG 6 CO -0.39 0.36 0.08 0.22 2.80 0.00 0.00 179.97 183.03 1r7d h ASP 7 N 0.55 0.37 -0.39 -3.80 1.82 -1.77 -1.55 116.42 111.65 1r7d h ASP 7 Ca 0.40 -0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 56.82 1r7d h ASP 7 Cb 0.76 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.65 1r7d h ASP 7 CO -0.15 0.48 0.19 0.40 -1.61 0.00 0.00 179.24 178.54 1r7d h ILE 8 N 0.24 1.17 -0.81 2.25 2.04 -1.45 -2.39 117.51 118.55 1r7d h ILE 8 Ca 0.08 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.48 1r7d h ILE 8 Cb 0.24 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1r7d h ILE 8 CO -0.00 0.18 0.54 -0.50 0.00 0.00 0.00 178.15 178.36 1r7d h TRP 9 N 0.49 1.01 -0.33 1.37 -0.00 -1.23 -1.41 115.95 115.86 1r7d h TRP 9 Ca 0.13 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.03 1r7d h TRP 9 Cb 0.11 -0.34 -0.01 0.00 -0.00 0.00 0.00 29.16 28.91 1r7d h TRP 9 CO -0.01 0.63 0.14 0.22 -0.00 0.00 0.00 178.44 179.42 1r7d h ASP 10 N 1.09 0.44 -0.81 -3.49 3.58 -0.90 -2.05 116.42 114.28 1r7d h ASP 10 Ca 0.30 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 1r7d h ASP 10 Cb -0.11 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 40.79 1r7d h ASP 10 CO -0.07 0.47 0.39 -0.25 -2.88 0.00 0.00 179.24 176.90 1r7d h TRP 11 N 0.38 1.17 -0.42 0.28 7.01 -0.95 -1.05 115.95 122.37 1r7d h TRP 11 Ca 0.11 -0.06 0.02 0.00 2.11 0.00 0.00 58.89 61.07 1r7d h TRP 11 Cb 0.16 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 1r7d h TRP 11 CO -0.01 0.85 0.28 0.82 -2.79 0.00 0.00 178.44 177.59 1r7d h ILE 12 N 1.15 1.07 -0.05 2.65 2.04 -0.96 -1.37 117.51 122.04 1r7d h ILE 12 Ca 0.28 -0.17 -0.22 0.00 1.00 0.00 0.00 64.86 65.74 1r7d h ILE 12 Cb 0.12 0.52 0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1r7d h ILE 12 CO -0.03 0.09 -0.88 0.00 0.00 0.00 0.00 178.15 177.33 1r7d h GLU 14 N 0.33 1.06 -0.39 0.00 4.81 -0.18 -1.84 114.58 118.36 1r7d h GLU 14 Ca -0.07 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 58.91 1r7d h GLU 14 Cb 1.51 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1r7d h GLU 14 CO 0.16 0.80 -0.20 0.28 -0.73 0.00 0.00 179.01 179.32 1r7d h VAL 15 N 1.06 1.27 -0.18 0.32 2.07 -1.32 -2.27 116.25 117.18 1r7d h VAL 15 Ca 0.26 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1r7d h VAL 15 Cb 0.07 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1r7d h VAL 15 CO -0.04 0.44 0.02 0.25 0.02 0.00 0.00 177.57 178.25 1r7d h LEU 16 N 0.67 0.31 -1.19 2.57 6.46 -1.21 -1.79 115.31 121.12 1r7d h LEU 16 Ca 0.10 -0.28 -0.04 0.00 -0.12 0.00 0.00 57.88 57.53 1r7d h LEU 16 Cb 0.70 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 1r7d h LEU 16 CO 0.05 0.51 0.15 0.77 -0.62 0.00 0.00 178.44 179.31 1r7d h SER 17 N 0.09 0.66 -0.34 1.25 4.64 -1.31 -2.37 113.55 116.16 1r7d h SER 17 Ca 0.05 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 1r7d h SER 17 Cb 0.35 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1r7d h SER 17 CO 0.01 0.63 0.03 -0.78 -0.87 0.00 0.00 176.83 175.85 1r7d h ASP 18 N 0.70 0.56 -0.86 4.97 1.82 -1.24 -2.59 116.42 119.79 1r7d h ASP 18 Ca 0.16 -0.28 0.06 0.00 -0.39 0.00 0.00 57.03 56.58 1r7d h ASP 18 Cb 0.21 -0.15 -0.05 0.00 0.68 0.00 0.00 39.33 40.02 1r7d h ASP 18 CO -0.01 0.71 0.56 0.15 -1.61 0.00 0.00 179.24 179.04 1r7d h PHE 19 N 0.40 0.98 -0.68 0.28 3.04 -0.96 0.42 116.94 120.42 1r7d h PHE 19 Ca 0.10 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 1r7d h PHE 19 Cb 0.40 -0.32 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 1r7d h PHE 19 CO 0.03 0.52 0.34 0.87 -2.02 0.00 0.00 178.31 178.05 1r7d h LYS 20 N 0.97 0.97 0.02 1.11 1.79 -1.11 -2.37 116.57 117.96 1r7d h LYS 20 Ca 0.37 -0.14 -0.21 0.00 -2.18 0.00 0.00 60.65 58.49 1r7d h LYS 20 Cb 0.20 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1r7d h LYS 20 CO -0.13 0.76 -0.96 1.15 -1.08 0.00 0.00 179.45 179.19 1r7d h THR 21 N 0.94 1.51 -0.27 -0.16 2.02 -0.90 -2.91 112.91 113.15 1r7d h THR 21 Ca 0.23 -2.77 0.05 0.00 0.77 0.00 0.00 66.41 64.70 1r7d h THR 21 Cb 0.10 2.58 -0.05 0.00 -1.74 0.00 0.00 68.15 69.05 1r7d h THR 21 CO -0.03 0.81 -0.04 -0.25 0.37 0.00 0.00 175.52 176.38 1r7d h TRP 22 N 0.10 -0.08 -0.55 3.16 7.01 0.12 0.24 115.95 125.95 1r7d h TRP 22 Ca -0.06 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.88 1r7d h TRP 22 Cb 1.62 0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 28.73 1r7d h TRP 22 CO 0.03 -0.08 -0.01 -0.07 -2.79 0.00 0.00 178.44 175.52 1r7d h LEU 23 N 0.04 0.93 -0.64 0.65 4.07 -1.49 -2.69 115.31 116.17 1r7d h LEU 23 Ca 0.13 -0.25 -0.04 0.00 0.08 0.00 0.00 57.88 57.80 1r7d h LEU 23 Cb 0.18 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 1r7d h LEU 23 CO -0.25 0.99 0.26 0.11 -1.08 0.00 0.00 178.44 178.47 1r7d h LYS 24 N 0.88 0.96 -0.69 1.13 1.57 -1.11 -2.18 116.57 117.13 1r7d h LYS 24 Ca 0.16 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1r7d h LYS 24 Cb 0.53 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1r7d h LYS 24 CO 0.03 0.81 0.41 0.00 -0.57 0.00 0.00 179.45 180.13 1r7d h ALA 25 N 1.11 1.44 -0.51 3.86 0.00 -0.35 -2.39 119.26 122.42 1r7d h ALA 25 Ca 0.21 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1r7d h ALA 25 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1r7d h ALA 25 CO -0.02 0.49 -0.17 0.87 0.00 0.00 0.00 179.25 180.42 1r7d h LYS 26 N 0.94 1.01 -2.52 0.00 1.79 -1.12 -3.44 116.57 113.24 1r7d h LYS 26 Ca 0.25 -0.41 -0.09 0.00 -2.18 0.00 0.00 60.65 58.22 1r7d h LYS 26 Cb -0.04 -0.05 -0.26 0.00 -1.58 0.00 0.00 32.23 30.30 1r7d h LYS 26 CO -0.05 1.09 -0.30 -1.17 -1.08 0.00 0.00 179.45 177.95 1r7d s LEU 27 N -9.13 -0.43 -0.42 2.94 2.96 -0.86 -5.10 118.68 108.64 1r7d s LEU 27 Ca -0.11 1.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.84 1r7d s LEU 27 Cb 0.13 1.46 0.17 0.00 0.50 0.00 0.00 46.19 48.44 1r7d s LEU 27 CO 0.87 -0.21 0.42 -0.04 -1.32 0.00 0.00 176.35 176.06 1r7d s MET 28 N 1.99 0.83 1.07 1.98 -1.94 -1.21 -4.38 119.30 117.63 1r7d s MET 28 Ca -0.06 -1.46 -0.17 0.00 -1.71 0.00 0.00 55.69 52.29 1r7d s MET 28 Cb -0.10 -0.92 0.23 0.00 2.01 0.00 0.00 34.83 36.06 1r7d s MET 28 CO -0.14 -1.31 1.18 -1.25 -0.01 0.00 0.00 175.02 173.50 1r7d s PRO 29 N 0.72 -0.17 -0.26 2.03 0.04 -1.26 -5.10 135.00 131.00 1r7d s PRO 29 Ca 0.26 -0.07 -0.22 0.00 0.04 0.00 0.00 61.00 61.01 1r7d s PRO 29 Cb -0.05 -1.72 0.07 0.00 0.04 0.00 0.00 34.50 32.84 1r7d s PRO 29 CO -0.10 -3.01 0.69 1.14 0.04 0.00 0.00 177.00 175.76 1r7d s GLN 30 N -5.50 0.78 0.00 4.56 -2.07 -1.26 -5.27 119.66 110.90 1r7d s GLN 30 Ca 0.70 1.03 0.00 0.00 -1.82 0.00 0.00 55.36 55.27 1r7d s GLN 30 Cb -0.09 0.32 0.00 0.00 -1.09 0.00 0.00 33.01 32.15 1r7d s GLN 30 CO 0.55 -0.11 0.00 1.47 -1.32 0.00 0.00 175.29 175.88