#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7g n GLY 2 N 0.00 0.15 1.79 0.23 0.00 -1.26 -4.11 105.19 101.99 1r7g n GLY 2 Ca 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 1r7g n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r7g n SER 3 N 1.01 3.40 -0.11 1.61 7.64 -1.26 -4.80 113.62 121.10 1r7g n SER 3 Ca 0.00 -3.40 -0.11 0.00 1.01 0.00 0.00 58.87 56.37 1r7g n SER 3 Cb 0.00 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 1r7g n SER 3 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1r7g h TRP 4 N 1.90 0.72 0.00 1.43 7.01 -2.00 0.24 115.95 125.25 1r7g h TRP 4 Ca 0.17 -0.15 -0.03 0.00 2.11 0.00 0.00 58.89 60.98 1r7g h TRP 4 Cb 1.40 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 28.28 1r7g h TRP 4 CO 0.73 0.81 -0.16 1.37 -2.79 0.00 0.00 178.44 178.40 1r7g h LEU 5 N 0.43 0.00 0.18 0.65 8.10 -1.88 -3.09 115.31 119.69 1r7g h LEU 5 Ca 0.09 0.00 -0.28 0.00 0.11 0.00 0.00 57.88 57.79 1r7g h LEU 5 Cb 0.57 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.81 1r7g h LEU 5 CO 0.03 0.16 -1.32 0.03 -4.11 0.00 0.00 178.44 173.23 1r7g h ARG 6 N 0.00 0.37 0.11 0.17 3.08 -1.83 -3.05 114.38 113.23 1r7g h ARG 6 Ca -0.00 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.41 1r7g h ARG 6 Cb 0.98 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1r7g h ARG 6 CO 0.02 1.30 -0.09 0.22 -1.07 0.00 0.00 179.97 180.35 1r7g h ASP 7 N -0.13 -0.24 -0.08 7.04 3.58 -0.59 0.87 116.42 126.87 1r7g h ASP 7 Ca -0.25 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.20 1r7g h ASP 7 Cb 1.90 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 43.02 1r7g h ASP 7 CO 0.17 -0.15 0.01 -0.29 -2.88 0.00 0.00 179.24 176.10 1r7g h ILE 8 N -0.22 1.11 -0.15 2.25 2.10 -1.69 -2.09 117.51 118.82 1r7g h ILE 8 Ca -0.00 -0.40 -0.18 0.00 1.08 0.00 0.00 64.86 65.36 1r7g h ILE 8 Cb 0.20 0.98 -0.00 0.00 -1.09 0.00 0.00 36.82 36.91 1r7g h ILE 8 CO -0.01 0.13 -0.66 -0.25 -1.08 0.00 0.00 178.15 176.28 1r7g h TRP 9 N 0.23 0.76 -0.65 2.19 7.01 -1.28 -2.73 115.95 121.49 1r7g h TRP 9 Ca 0.06 -0.31 0.09 0.00 2.11 0.00 0.00 58.89 60.84 1r7g h TRP 9 Cb 0.15 -0.13 -0.07 0.00 -2.10 0.00 0.00 29.16 27.01 1r7g h TRP 9 CO 0.00 1.08 0.29 0.22 -2.79 0.00 0.00 178.44 177.24 1r7g h ASP 10 N 0.42 0.35 -0.28 2.65 3.58 -0.13 0.66 116.42 123.68 1r7g h ASP 10 Ca -0.02 0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 1r7g h ASP 10 Cb 1.23 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 1r7g h ASP 10 CO 0.12 0.21 -0.05 -0.25 -2.88 0.00 0.00 179.24 176.39 1r7g h TRP 11 N 0.51 0.59 0.00 0.28 7.01 -1.50 -2.68 115.95 120.15 1r7g h TRP 11 Ca 0.32 -0.12 -0.07 0.00 2.11 0.00 0.00 58.89 61.13 1r7g h TRP 11 Cb 0.35 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 1r7g h TRP 11 CO -0.13 0.72 -0.32 0.97 -2.79 0.00 0.00 178.44 176.89 1r7g h ILE 12 N 0.29 1.19 -0.52 2.65 2.10 -1.03 -2.72 117.51 119.47 1r7g h ILE 12 Ca 0.07 -1.11 -0.09 0.00 1.08 0.00 0.00 64.86 64.81 1r7g h ILE 12 Cb 0.52 1.60 -0.02 0.00 -1.09 0.00 0.00 36.82 37.84 1r7g h ILE 12 CO 0.02 0.31 -0.03 0.00 -1.08 0.00 0.00 178.15 177.38 1r7g h GLU 14 N 0.80 1.00 -0.23 0.00 5.08 -1.21 -2.17 114.58 117.85 1r7g h GLU 14 Ca 0.14 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1r7g h GLU 14 Cb 0.57 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1r7g h GLU 14 CO 0.03 0.95 -0.11 0.28 -1.00 0.00 0.00 179.01 179.17 1r7g h VAL 15 N 0.90 1.20 0.00 3.13 2.07 -1.34 -2.31 116.25 119.91 1r7g h VAL 15 Ca 0.18 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 1r7g h VAL 15 Cb 0.45 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1r7g h VAL 15 CO 0.02 0.28 -0.39 0.25 0.02 0.00 0.00 177.57 177.74 1r7g h LEU 16 N 0.35 0.00 0.18 2.57 5.85 -0.99 -3.26 115.31 120.01 1r7g h LEU 16 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1r7g h LEU 16 Cb 0.41 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1r7g h LEU 16 CO 0.02 0.39 -0.16 -1.28 -0.34 0.00 0.00 178.44 177.08 1r7g h SER 17 N 0.00 -0.41 -0.95 1.25 0.87 -0.80 -1.40 113.55 112.10 1r7g h SER 17 Ca -0.00 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.61 1r7g h SER 17 Cb 1.00 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 63.05 1r7g h SER 17 CO 0.05 -0.24 0.63 0.44 -0.53 0.00 0.00 176.83 177.18 1r7g h ASP 18 N -0.36 1.07 -0.84 6.23 3.32 -1.63 -1.74 116.42 122.48 1r7g h ASP 18 Ca -0.00 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1r7g h ASP 18 Cb 0.33 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1r7g h ASP 18 CO -0.03 0.76 0.56 -0.26 -1.72 0.00 0.00 179.24 178.55 1r7g h PHE 19 N 1.26 1.05 -0.40 4.55 -1.00 -1.50 -2.07 116.94 118.83 1r7g h PHE 19 Ca 0.36 0.03 -0.11 0.00 2.81 0.00 0.00 57.97 61.06 1r7g h PHE 19 Cb -0.10 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.09 1r7g h PHE 19 CO -0.00 0.65 -0.18 -0.22 -1.61 0.00 0.00 178.31 176.95 1r7g h LYS 20 N 1.13 0.77 -0.44 1.51 1.63 -0.52 -2.61 116.57 118.04 1r7g h LYS 20 Ca 0.31 -0.29 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1r7g h LYS 20 Cb -0.11 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.45 1r7g h LYS 20 CO -0.08 0.90 0.21 1.15 -3.45 0.00 0.00 179.45 178.18 1r7g h THR 21 N 0.68 1.15 -0.37 1.00 2.02 -0.69 0.63 112.91 117.34 1r7g h THR 21 Ca 0.10 -0.44 -0.16 0.00 0.77 0.00 0.00 66.41 66.68 1r7g h THR 21 Cb 0.68 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1r7g h THR 21 CO 0.05 0.18 -0.40 -0.25 0.37 0.00 0.00 175.52 175.47 1r7g h TRP 22 N 0.62 1.11 0.18 3.16 7.01 -1.08 -1.18 115.95 125.76 1r7g h TRP 22 Ca 0.16 -0.34 -0.31 0.00 2.11 0.00 0.00 58.89 60.51 1r7g h TRP 22 Cb 0.08 -0.23 0.03 0.00 -2.10 0.00 0.00 29.16 26.93 1r7g h TRP 22 CO 0.00 1.16 -1.34 1.25 -2.79 0.00 0.00 178.44 176.73 1r7g h LEU 23 N 0.75 0.76 -0.85 0.65 6.46 -1.05 -3.26 115.31 118.77 1r7g h LEU 23 Ca 0.06 -0.77 -0.11 0.00 -0.12 0.00 0.00 57.88 56.94 1r7g h LEU 23 Cb 0.99 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1r7g h LEU 23 CO 0.10 1.59 -0.34 0.50 -0.62 0.00 0.00 178.44 179.67 1r7g h LYS 24 N 0.18 0.46 -0.94 1.25 3.64 0.22 -2.98 116.57 118.39 1r7g h LYS 24 Ca -0.20 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1r7g h LYS 24 Cb 2.03 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.79 1r7g h LYS 24 CO 0.25 0.74 0.59 0.00 -2.27 0.00 0.00 179.45 178.75 1r7g h ALA 25 N 1.25 1.26 -3.00 5.00 0.00 -1.29 -3.41 119.26 119.07 1r7g h ALA 25 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1r7g h ALA 25 Cb 0.78 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1r7g h ALA 25 CO 0.06 0.65 0.00 1.17 0.00 0.00 0.00 179.25 181.13 1r7g n LYS 26 N -4.36 0.00 0.00 0.00 4.81 -1.13 -5.03 118.16 112.45 1r7g n LYS 26 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1r7g n LYS 26 Cb 0.05 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.10 1r7g n LYS 26 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1r7g n LEU 27 N 0.00 0.00 -3.31 3.14 7.94 -1.22 -4.95 117.00 118.60 1r7g n LEU 27 Ca 0.00 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.74 1r7g n LEU 27 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 1r7g n LEU 27 CO 0.00 -1.23 -0.00 0.23 -1.11 0.00 0.00 177.39 175.28 1r7g n MET 28 N -1.46 -1.73 0.05 1.96 2.81 -1.26 -4.90 117.12 112.59 1r7g n MET 28 Ca 0.00 1.41 -0.06 0.00 -1.81 0.00 0.00 57.70 57.24 1r7g n MET 28 Cb 0.00 -4.06 0.12 0.00 -0.71 0.00 0.00 33.22 28.58 1r7g n MET 28 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1r7g h PRO 29 N 0.88 0.38 0.00 0.03 0.13 -2.04 -3.44 132.00 127.94 1r7g h PRO 29 Ca -0.29 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1r7g h PRO 29 Cb 1.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1r7g h PRO 29 CO 0.29 0.80 0.00 0.94 -0.23 0.00 0.00 178.00 179.80 1r7g n GLN 30 N -3.96 0.00 -0.42 0.86 7.27 -1.26 -5.32 117.38 114.55 1r7g n GLN 30 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1r7g n GLN 30 Cb 0.56 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.21 1r7g n GLN 30 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02