#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 -1.46 2.67 0.23 0.00 -1.26 -4.78 105.19 100.59 1r7d n GLY 2 Ca 0.00 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.04 -2.01 -4.32 1.61 2.88 -1.26 -5.15 113.62 105.34 1r7d n SER 3 Ca 0.00 -3.61 -0.27 0.00 -1.33 0.00 0.00 58.87 53.66 1r7d n SER 3 Cb 0.00 1.64 -0.05 0.00 -0.75 0.00 0.00 64.21 65.05 1r7d n SER 3 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1r7d n TRP 4 N 0.42 0.74 0.00 0.66 7.02 -1.26 -4.56 117.44 120.45 1r7d n TRP 4 Ca 0.08 -2.12 0.00 0.00 -1.02 0.00 0.00 57.50 54.44 1r7d n TRP 4 Cb 0.69 -0.30 0.00 0.00 -2.42 0.00 0.00 31.31 29.28 1r7d n TRP 4 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1r7d n LEU 5 N 0.00 0.00 -0.23 -0.99 7.94 -1.26 -4.07 117.00 118.39 1r7d n LEU 5 Ca -0.16 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.71 1r7d n LEU 5 Cb 0.55 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.57 1r7d n LEU 5 CO 0.30 0.00 1.13 0.03 -1.11 0.00 0.00 177.39 177.74 1r7d h ARG 6 N 0.00 0.79 -0.57 1.96 2.47 -2.00 -1.29 114.38 115.74 1r7d h ARG 6 Ca 0.00 -0.05 -0.10 0.00 -1.26 0.00 0.00 59.98 58.57 1r7d h ARG 6 Cb 0.00 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.12 1r7d h ARG 6 CO 0.00 0.52 -0.03 0.22 0.56 0.00 0.00 179.97 181.24 1r7d h ASP 7 N 0.81 1.00 -0.70 7.04 3.58 -1.80 -1.70 116.42 124.65 1r7d h ASP 7 Ca 0.26 -0.29 0.01 0.00 0.42 0.00 0.00 57.03 57.43 1r7d h ASP 7 Cb 0.01 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.76 1r7d h ASP 7 CO -0.10 1.07 0.45 0.40 -2.88 0.00 0.00 179.24 178.18 1r7d h ILE 8 N 0.92 1.18 -0.22 2.25 1.08 -1.70 -1.94 117.51 119.09 1r7d h ILE 8 Ca 0.16 -0.35 -0.11 0.00 -0.39 0.00 0.00 64.86 64.18 1r7d h ILE 8 Cb 0.58 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 1r7d h ILE 8 CO 0.03 0.18 -0.33 -0.25 -0.69 0.00 0.00 178.15 177.10 1r7d h TRP 9 N 0.95 0.53 -0.71 1.37 2.91 -1.05 -1.87 115.95 118.08 1r7d h TRP 9 Ca 0.25 -0.13 0.05 0.00 1.13 0.00 0.00 58.89 60.19 1r7d h TRP 9 Cb -0.10 -0.12 -0.05 0.00 -0.51 0.00 0.00 29.16 28.38 1r7d h TRP 9 CO -0.02 0.74 0.42 0.22 -1.03 0.00 0.00 178.44 178.77 1r7d h ASP 10 N 0.40 0.67 -0.36 2.65 3.58 -0.56 0.24 116.42 123.03 1r7d h ASP 10 Ca 0.05 0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.36 1r7d h ASP 10 Cb 0.77 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 1r7d h ASP 10 CO 0.06 0.44 -0.35 -0.25 -2.88 0.00 0.00 179.24 176.26 1r7d h TRP 11 N 0.80 1.05 -0.86 0.28 7.01 -1.21 -2.44 115.95 120.58 1r7d h TRP 11 Ca 0.30 -0.31 0.02 0.00 2.11 0.00 0.00 58.89 61.01 1r7d h TRP 11 Cb 0.11 -0.22 -0.05 0.00 -2.10 0.00 0.00 29.16 26.90 1r7d h TRP 11 CO -0.06 1.12 0.57 0.82 -2.79 0.00 0.00 178.44 178.11 1r7d h ILE 12 N 0.68 1.17 -0.53 2.65 2.04 -0.49 -0.95 117.51 122.08 1r7d h ILE 12 Ca 0.06 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1r7d h ILE 12 Cb 0.94 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1r7d h ILE 12 CO 0.09 0.20 0.08 0.00 0.00 0.00 0.00 178.15 178.52 1r7d h GLU 14 N 0.81 0.24 -0.02 0.00 4.81 -0.71 -1.96 114.58 117.75 1r7d h GLU 14 Ca 0.17 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.23 1r7d h GLU 14 Cb 0.37 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1r7d h GLU 14 CO 0.01 0.16 -0.68 0.28 -0.73 0.00 0.00 179.01 178.05 1r7d h VAL 15 N 0.25 1.45 -0.52 0.32 2.07 -1.13 -3.23 116.25 115.46 1r7d h VAL 15 Ca 0.10 -2.23 0.03 0.00 0.82 0.00 0.00 66.70 65.42 1r7d h VAL 15 Cb 0.04 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1r7d h VAL 15 CO -0.08 0.65 0.31 0.25 0.02 0.00 0.00 177.57 178.71 1r7d h LEU 16 N 0.08 0.49 -0.83 2.57 7.12 0.35 0.35 115.31 125.43 1r7d h LEU 16 Ca -0.01 0.01 -0.02 0.00 0.13 0.00 0.00 57.88 57.99 1r7d h LEU 16 Cb 1.21 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 41.20 1r7d h LEU 16 CO 0.10 0.35 0.45 0.77 -0.13 0.00 0.00 178.44 179.97 1r7d h SER 17 N 0.61 1.04 -0.29 1.25 4.64 -1.40 -1.56 113.55 117.83 1r7d h SER 17 Ca 0.21 -0.10 -0.19 0.00 -0.47 0.00 0.00 61.79 61.24 1r7d h SER 17 Cb 0.04 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 1r7d h SER 17 CO -0.10 0.84 -0.55 -0.78 -0.87 0.00 0.00 176.83 175.38 1r7d h ASP 18 N 1.15 0.99 -0.84 4.97 3.58 -1.47 -2.98 116.42 121.82 1r7d h ASP 18 Ca 0.29 -0.53 0.08 0.00 0.42 0.00 0.00 57.03 57.29 1r7d h ASP 18 Cb 0.04 -0.28 -0.06 0.00 1.72 0.00 0.00 39.33 40.75 1r7d h ASP 18 CO -0.05 1.33 0.55 0.15 -2.88 0.00 0.00 179.24 178.35 1r7d h PHE 19 N 0.68 0.90 -0.51 0.28 3.04 0.08 -0.14 116.94 121.28 1r7d h PHE 19 Ca 0.02 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.03 1r7d h PHE 19 Cb 1.16 -0.29 -0.04 0.00 2.56 0.00 0.00 35.95 39.33 1r7d h PHE 19 CO 0.07 0.44 0.28 -0.22 -2.02 0.00 0.00 178.31 176.86 1r7d h LYS 20 N 0.86 0.53 -0.17 1.11 3.64 -1.14 -1.81 116.57 119.59 1r7d h LYS 20 Ca 0.38 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.59 1r7d h LYS 20 Cb 0.34 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1r7d h LYS 20 CO -0.15 0.35 -0.49 1.15 -2.27 0.00 0.00 179.45 178.04 1r7d h THR 21 N 0.54 1.33 -0.27 1.00 2.02 -1.21 -2.22 112.91 114.09 1r7d h THR 21 Ca 0.22 -1.72 0.05 0.00 0.77 0.00 0.00 66.41 65.73 1r7d h THR 21 Cb 0.09 1.73 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 1r7d h THR 21 CO -0.13 0.53 -0.03 -0.25 0.37 0.00 0.00 175.52 176.01 1r7d h TRP 22 N 0.35 -0.06 -0.31 3.16 7.01 -0.28 0.24 115.95 126.06 1r7d h TRP 22 Ca 0.02 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.93 1r7d h TRP 22 Cb 0.99 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 28.11 1r7d h TRP 22 CO 0.03 -0.07 -0.26 -0.07 -2.79 0.00 0.00 178.44 175.28 1r7d h LEU 23 N 0.05 0.64 -0.42 0.65 4.07 -1.31 -2.20 115.31 116.78 1r7d h LEU 23 Ca 0.13 -0.23 -0.04 0.00 0.08 0.00 0.00 57.88 57.82 1r7d h LEU 23 Cb 0.18 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 1r7d h LEU 23 CO -0.24 0.88 0.12 0.50 -1.08 0.00 0.00 178.44 178.61 1r7d h LYS 24 N 0.55 0.67 -0.30 1.13 3.11 -0.67 -2.10 116.57 118.96 1r7d h LYS 24 Ca 0.07 -0.15 -0.07 0.00 -2.81 0.00 0.00 60.65 57.69 1r7d h LYS 24 Cb 0.73 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.85 1r7d h LYS 24 CO 0.06 0.67 -0.11 0.00 -2.81 0.00 0.00 179.45 177.26 1r7d h ALA 25 N 0.97 1.26 -0.05 5.00 0.00 -0.44 -2.26 119.26 123.74 1r7d h ALA 25 Ca 0.14 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1r7d h ALA 25 Cb 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1r7d h ALA 25 CO -0.00 0.49 -0.41 -0.22 0.00 0.00 0.00 179.25 179.11 1r7d h LYS 26 N 0.47 0.10 0.29 0.00 3.64 -1.08 -3.27 116.57 116.71 1r7d h LYS 26 Ca 0.09 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1r7d h LYS 26 Cb 0.47 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1r7d h LYS 26 CO 0.03 0.49 -0.14 1.25 -2.27 0.00 0.00 179.45 178.81 1r7d h LEU 27 N 0.08 -0.33 -0.75 5.20 6.46 -0.91 -3.50 115.31 121.57 1r7d h LEU 27 Ca 0.01 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1r7d h LEU 27 Cb 0.76 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.77 1r7d h LEU 27 CO 0.06 0.14 -0.67 0.80 -0.62 0.00 0.00 178.44 178.15 1r7d n MET 28 N -5.03 -3.41 -0.18 1.25 0.00 -0.89 -5.00 117.12 103.85 1r7d n MET 28 Ca -0.05 2.53 -0.04 0.00 -0.00 0.00 0.00 57.70 60.13 1r7d n MET 28 Cb 0.18 -2.83 0.03 0.00 0.00 0.00 0.00 33.22 30.60 1r7d n MET 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1r7d n PRO 29 N -0.69 -0.92 -3.59 2.12 -0.04 -1.26 -5.10 135.00 125.52 1r7d n PRO 29 Ca 0.00 -0.25 -0.21 0.00 -0.04 0.00 0.00 63.50 63.00 1r7d n PRO 29 Cb 0.00 -0.21 -0.03 0.00 -0.04 0.00 0.00 33.50 33.22 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 -1.76 1.05 0.00 0.54 1.13 -1.26 -5.25 117.38 111.83 1r7d n GLN 30 Ca 0.02 -2.53 0.13 0.00 -1.94 0.00 0.00 57.00 52.68 1r7d n GLN 30 Cb 0.08 0.52 0.21 0.00 0.11 0.00 0.00 30.24 31.16 1r7d n GLN 30 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90