#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 -1.06 2.87 0.46 0.00 -1.26 -4.99 105.19 101.21 1r7d n GLY 2 Ca 0.00 0.55 -0.39 0.00 0.00 0.00 0.00 46.02 46.18 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 7.30 -1.88 1.61 2.88 -1.26 -4.65 113.62 117.62 1r7d n SER 3 Ca 0.00 -3.82 -0.20 0.00 -1.33 0.00 0.00 58.87 53.52 1r7d n SER 3 Cb 0.00 -1.03 0.15 0.00 -0.75 0.00 0.00 64.21 62.58 1r7d n SER 3 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1r7d n TRP 4 N -0.49 2.43 -0.04 0.66 -0.00 -1.26 -4.47 117.44 114.26 1r7d n TRP 4 Ca 0.52 -2.04 -0.05 0.00 -0.00 0.00 0.00 57.50 55.93 1r7d n TRP 4 Cb 0.26 -0.85 -0.05 0.00 -0.00 0.00 0.00 31.31 30.67 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 -1.06 1.40 -0.19 5.87 4.77 -1.26 -4.38 117.00 122.14 1r7d n LEU 5 Ca 0.50 -0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 56.38 1r7d n LEU 5 Cb 1.20 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 42.25 1r7d n LEU 5 CO 0.49 0.41 0.99 -0.09 -1.33 0.00 0.00 177.39 177.87 1r7d h ARG 6 N 0.00 0.80 -0.52 3.23 9.65 -1.97 -1.15 114.38 124.43 1r7d h ARG 6 Ca -0.21 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 58.46 1r7d h ARG 6 Cb 1.41 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.83 1r7d h ARG 6 CO -0.01 0.67 0.02 0.38 2.80 0.00 0.00 179.97 183.83 1r7d h ASP 7 N 0.74 0.82 -0.19 -3.80 2.03 -1.85 -1.67 116.42 112.50 1r7d h ASP 7 Ca 0.19 -0.20 -0.03 0.00 -0.73 0.00 0.00 57.03 56.26 1r7d h ASP 7 Cb 0.15 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.42 1r7d h ASP 7 CO -0.02 0.87 -0.01 0.40 -1.03 0.00 0.00 179.24 179.45 1r7d h ILE 8 N 0.80 1.26 -0.52 4.15 2.04 -1.69 -2.53 117.51 121.02 1r7d h ILE 8 Ca 0.16 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1r7d h ILE 8 Cb 0.45 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1r7d h ILE 8 CO 0.02 0.27 0.34 -0.25 0.00 0.00 0.00 178.15 178.53 1r7d h TRP 9 N 0.09 0.66 -0.22 1.37 -0.00 -1.06 -1.31 115.95 115.48 1r7d h TRP 9 Ca 0.05 0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 58.95 1r7d h TRP 9 Cb 0.41 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 29.33 1r7d h TRP 9 CO 0.04 0.42 0.12 0.22 -0.00 0.00 0.00 178.44 179.23 1r7d h ASP 10 N 0.71 0.28 -0.54 2.65 3.58 -1.03 -1.21 116.42 120.84 1r7d h ASP 10 Ca 0.19 -0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.48 1r7d h ASP 10 Cb -0.07 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 1r7d h ASP 10 CO -0.04 0.29 0.10 -0.25 -2.88 0.00 0.00 179.24 176.46 1r7d h TRP 11 N 0.24 0.98 -0.31 0.28 7.01 -1.01 -2.01 115.95 121.14 1r7d h TRP 11 Ca 0.08 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 1r7d h TRP 11 Cb 0.07 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 26.84 1r7d h TRP 11 CO -0.03 0.83 0.13 0.82 -2.79 0.00 0.00 178.44 177.40 1r7d h ILE 12 N 0.89 1.12 -0.55 2.65 2.04 -0.85 -1.30 117.51 121.51 1r7d h ILE 12 Ca 0.18 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1r7d h ILE 12 Cb 0.38 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1r7d h ILE 12 CO 0.01 0.14 0.22 0.00 0.00 0.00 0.00 178.15 178.52 1r7d h GLU 14 N 0.78 0.46 -0.08 0.00 3.07 -1.15 -2.75 114.58 114.91 1r7d h GLU 14 Ca 0.19 -0.22 -0.12 0.00 -0.50 0.00 0.00 59.36 58.71 1r7d h GLU 14 Cb 0.15 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1r7d h GLU 14 CO -0.02 0.78 -0.48 0.28 -1.40 0.00 0.00 179.01 178.17 1r7d h VAL 15 N 0.14 1.34 -0.91 3.13 2.07 -1.07 -2.98 116.25 117.98 1r7d h VAL 15 Ca 0.04 -1.69 0.01 0.00 0.82 0.00 0.00 66.70 65.88 1r7d h VAL 15 Cb 0.67 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 1r7d h VAL 15 CO 0.04 0.50 0.60 0.25 0.02 0.00 0.00 177.57 178.97 1r7d h LEU 16 N 0.16 1.05 -0.57 2.57 6.46 0.38 0.56 115.31 125.92 1r7d h LEU 16 Ca 0.01 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1r7d h LEU 16 Cb 0.91 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 1r7d h LEU 16 CO 0.07 0.76 0.29 -1.28 -0.62 0.00 0.00 178.44 177.67 1r7d h SER 17 N 1.23 0.73 0.25 1.25 0.87 -1.33 -2.51 113.55 114.03 1r7d h SER 17 Ca 0.33 -0.11 -0.21 0.00 -1.23 0.00 0.00 61.79 60.57 1r7d h SER 17 Cb -0.13 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.64 1r7d h SER 17 CO -0.07 0.63 -0.84 -0.78 -0.53 0.00 0.00 176.83 175.24 1r7d h ASP 18 N 0.77 0.56 -0.66 6.23 3.58 -1.41 -3.19 116.42 122.30 1r7d h ASP 18 Ca 0.20 -0.41 0.13 0.00 0.42 0.00 0.00 57.03 57.37 1r7d h ASP 18 Cb 0.08 -0.17 -0.09 0.00 1.72 0.00 0.00 39.33 40.87 1r7d h ASP 18 CO -0.03 1.18 0.17 0.15 -2.88 0.00 0.00 179.24 177.84 1r7d h PHE 19 N 0.29 0.28 -0.44 0.28 3.04 0.46 0.74 116.94 121.58 1r7d h PHE 19 Ca -0.06 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 1r7d h PHE 19 Cb 1.45 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.92 1r7d h PHE 19 CO 0.06 -0.02 0.21 -0.22 -2.02 0.00 0.00 178.31 176.32 1r7d h LYS 20 N 0.30 0.64 -0.53 1.11 1.63 -1.47 -1.58 116.57 116.66 1r7d h LYS 20 Ca 0.35 -0.09 -0.12 0.00 -0.85 0.00 0.00 60.65 59.94 1r7d h LYS 20 Cb 0.54 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 1r7d h LYS 20 CO -0.42 0.54 -0.12 1.15 -3.45 0.00 0.00 179.45 177.15 1r7d h THR 21 N 0.57 1.27 -0.39 1.00 2.02 -1.15 -1.90 112.91 114.33 1r7d h THR 21 Ca 0.15 -1.28 0.05 0.00 0.77 0.00 0.00 66.41 66.09 1r7d h THR 21 Cb 0.12 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1r7d h THR 21 CO -0.02 0.45 0.14 -0.25 0.37 0.00 0.00 175.52 176.21 1r7d h TRP 22 N 0.90 0.25 -0.27 3.16 7.01 0.70 -1.55 115.95 126.16 1r7d h TRP 22 Ca 0.14 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.08 1r7d h TRP 22 Cb 0.70 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.69 1r7d h TRP 22 CO 0.05 0.10 -0.17 -0.07 -2.79 0.00 0.00 178.44 175.56 1r7d h LEU 23 N 0.30 0.46 -0.94 0.65 4.07 -1.16 -2.53 115.31 116.16 1r7d h LEU 23 Ca 0.18 -0.13 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 1r7d h LEU 23 Cb 0.16 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 1r7d h LEU 23 CO -0.18 0.65 0.24 0.50 -1.08 0.00 0.00 178.44 178.57 1r7d h LYS 24 N 0.43 1.01 -0.35 1.13 1.63 -0.47 0.12 116.57 120.08 1r7d h LYS 24 Ca 0.07 -0.18 -0.16 0.00 -0.85 0.00 0.00 60.65 59.53 1r7d h LYS 24 Cb 0.55 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1r7d h LYS 24 CO 0.04 0.84 -0.40 0.00 -3.45 0.00 0.00 179.45 176.48 1r7d h ALA 25 N 1.28 0.52 -0.19 5.00 0.00 -1.08 -1.19 119.26 123.60 1r7d h ALA 25 Ca 0.23 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1r7d h ALA 25 Cb 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1r7d h ALA 25 CO -0.02 0.63 -0.15 -0.22 0.00 0.00 0.00 179.25 179.49 1r7d h LYS 26 N 0.68 0.43 -0.07 0.00 3.11 -1.16 -3.06 116.57 116.51 1r7d h LYS 26 Ca 0.05 -0.21 -0.06 0.00 -2.81 0.00 0.00 60.65 57.61 1r7d h LYS 26 Cb 0.99 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.21 1r7d h LYS 26 CO 0.10 0.77 -0.24 1.25 -2.81 0.00 0.00 179.45 178.52 1r7d h LEU 27 N 0.11 0.12 -6.89 5.20 5.85 -0.77 -3.31 115.31 115.62 1r7d h LEU 27 Ca 0.03 -0.03 -0.63 0.00 0.84 0.00 0.00 57.88 58.09 1r7d h LEU 27 Cb 0.67 -0.03 -0.41 0.00 0.37 0.00 0.00 40.66 41.26 1r7d h LEU 27 CO 0.04 0.37 -0.46 0.80 -0.34 0.00 0.00 178.44 178.85 1r7d n MET 28 N -4.21 2.23 0.00 1.25 1.56 -0.45 -5.08 117.12 112.42 1r7d n MET 28 Ca -0.01 -4.54 0.00 0.00 -0.27 0.00 0.00 57.70 52.87 1r7d n MET 28 Cb 0.32 -2.31 0.00 0.00 2.15 0.00 0.00 33.22 33.39 1r7d n MET 28 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1r7d n PRO 29 N 1.70 -0.24 -1.55 2.12 -0.04 -1.19 -4.72 135.00 131.08 1r7d n PRO 29 Ca 0.23 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.35 1r7d n PRO 29 Cb 0.37 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.79 1r7d n PRO 29 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1r7d n GLN 30 N -1.10 3.67 0.00 0.54 7.27 -1.26 -5.11 117.38 121.39 1r7d n GLN 30 Ca 0.00 -2.55 0.00 0.00 0.07 0.00 0.00 57.00 54.52 1r7d n GLN 30 Cb 0.00 -2.55 0.00 0.00 2.41 0.00 0.00 30.24 30.10 1r7d n GLN 30 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02