#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 -1.18 2.65 0.23 0.00 -1.26 -5.02 105.19 100.61 1r7d n GLY 2 Ca 0.00 0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r7d n SER 3 N 0.00 5.40 0.22 1.61 3.41 -1.26 -4.65 113.62 118.35 1r7d n SER 3 Ca 0.00 -2.85 0.14 0.00 -0.26 0.00 0.00 58.87 55.90 1r7d n SER 3 Cb 0.00 -1.59 0.39 0.00 -0.26 0.00 0.00 64.21 62.76 1r7d n SER 3 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1r7d h TRP 4 N 5.65 0.00 -0.68 7.33 7.01 -2.00 -3.25 115.95 130.01 1r7d h TRP 4 Ca 0.61 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.67 1r7d h TRP 4 Cb 0.54 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.55 1r7d h TRP 4 CO 1.52 0.00 0.39 1.25 -2.79 0.00 0.00 178.44 178.81 1r7d h LEU 5 N 0.00 0.58 -0.68 0.65 6.46 -2.01 -1.36 115.31 118.96 1r7d h LEU 5 Ca 0.00 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.68 1r7d h LEU 5 Cb 0.76 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 1r7d h LEU 5 CO 0.00 0.38 -0.07 -0.09 -0.62 0.00 0.00 178.44 178.04 1r7d h ARG 6 N 0.72 0.96 -0.70 1.25 2.43 -1.97 -2.09 114.38 114.97 1r7d h ARG 6 Ca 0.30 -0.32 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1r7d h ARG 6 Cb 0.16 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1r7d h ARG 6 CO -0.17 0.99 0.41 0.22 -1.51 0.00 0.00 179.97 179.90 1r7d h ASP 7 N 0.86 0.62 -0.34 -3.80 3.58 -1.39 0.23 116.42 116.18 1r7d h ASP 7 Ca 0.14 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.55 1r7d h ASP 7 Cb 0.61 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1r7d h ASP 7 CO 0.04 0.41 -0.04 0.40 -2.88 0.00 0.00 179.24 177.16 1r7d h ILE 8 N 0.76 1.27 -0.75 2.25 2.04 -1.07 -1.94 117.51 120.08 1r7d h ILE 8 Ca 0.31 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 1r7d h ILE 8 Cb 0.16 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1r7d h ILE 8 CO -0.17 0.35 0.31 -0.50 0.00 0.00 0.00 178.15 178.13 1r7d h TRP 9 N 0.42 1.12 -0.29 1.37 -0.00 -0.78 0.14 115.95 117.92 1r7d h TRP 9 Ca 0.09 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.89 58.88 1r7d h TRP 9 Cb 0.52 -0.34 -0.01 0.00 -0.00 0.00 0.00 29.16 29.33 1r7d h TRP 9 CO 0.04 0.84 0.09 0.22 -0.00 0.00 0.00 178.44 179.64 1r7d h ASP 10 N 1.08 0.43 -0.47 -3.49 3.58 -0.42 -1.51 116.42 115.62 1r7d h ASP 10 Ca 0.25 -0.21 -0.11 0.00 0.42 0.00 0.00 57.03 57.38 1r7d h ASP 10 Cb 0.19 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 1r7d h ASP 10 CO -0.02 0.52 -0.14 -0.25 -2.88 0.00 0.00 179.24 176.47 1r7d h TRP 11 N 0.31 1.05 -0.75 0.28 7.01 -1.09 -2.01 115.95 120.75 1r7d h TRP 11 Ca 0.09 -0.23 0.06 0.00 2.11 0.00 0.00 58.89 60.92 1r7d h TRP 11 Cb 0.25 -0.25 -0.05 0.00 -2.10 0.00 0.00 29.16 27.01 1r7d h TRP 11 CO 0.01 1.02 0.49 0.82 -2.79 0.00 0.00 178.44 177.99 1r7d h ILE 12 N 0.77 1.04 -0.29 2.65 2.04 -0.56 -0.90 117.51 122.26 1r7d h ILE 12 Ca 0.12 -0.28 -0.17 0.00 1.00 0.00 0.00 64.86 65.53 1r7d h ILE 12 Cb 0.70 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1r7d h ILE 12 CO 0.05 0.15 -0.51 0.00 0.00 0.00 0.00 178.15 177.84 1r7d h GLU 14 N 0.63 0.81 -0.29 0.00 5.08 -0.49 -2.17 114.58 118.15 1r7d h GLU 14 Ca 0.02 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1r7d h GLU 14 Cb 1.10 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1r7d h GLU 14 CO 0.11 0.59 -0.21 0.28 -1.00 0.00 0.00 179.01 178.78 1r7d h VAL 15 N 0.80 1.26 -0.57 3.13 2.07 -1.16 -2.25 116.25 119.53 1r7d h VAL 15 Ca 0.21 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.53 1r7d h VAL 15 Cb -0.01 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1r7d h VAL 15 CO -0.04 0.40 0.35 0.25 0.02 0.00 0.00 177.57 178.55 1r7d h LEU 16 N 0.49 0.59 -0.82 2.57 5.85 -0.74 0.72 115.31 123.96 1r7d h LEU 16 Ca 0.08 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 1r7d h LEU 16 Cb 0.64 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1r7d h LEU 16 CO 0.05 0.41 -0.18 -1.28 -0.34 0.00 0.00 178.44 177.10 1r7d h SER 17 N 0.71 0.68 -0.26 1.25 0.87 -1.24 -2.97 113.55 112.60 1r7d h SER 17 Ca 0.22 -0.22 -0.18 0.00 -1.23 0.00 0.00 61.79 60.39 1r7d h SER 17 Cb -0.01 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1r7d h SER 17 CO -0.08 0.87 -0.52 -0.78 -0.53 0.00 0.00 176.83 175.78 1r7d h ASP 18 N 0.61 0.91 -0.72 6.23 1.82 -0.72 -3.18 116.42 121.37 1r7d h ASP 18 Ca 0.10 -0.54 0.16 0.00 -0.39 0.00 0.00 57.03 56.35 1r7d h ASP 18 Cb 0.65 -0.26 -0.11 0.00 0.68 0.00 0.00 39.33 40.29 1r7d h ASP 18 CO 0.05 1.28 0.16 0.15 -1.61 0.00 0.00 179.24 179.27 1r7d h PHE 19 N 0.57 0.25 -0.37 0.28 3.04 0.59 1.29 116.94 122.60 1r7d h PHE 19 Ca 0.01 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1r7d h PHE 19 Cb 1.13 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.63 1r7d h PHE 19 CO 0.08 -0.09 0.24 -0.22 -2.02 0.00 0.00 178.31 176.29 1r7d h LYS 20 N 0.26 0.49 -0.16 1.11 3.11 -1.54 -1.41 116.57 118.43 1r7d h LYS 20 Ca 0.41 -0.03 -0.16 0.00 -2.81 0.00 0.00 60.65 58.05 1r7d h LYS 20 Cb 0.69 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.80 1r7d h LYS 20 CO -0.51 0.34 -0.58 1.15 -2.81 0.00 0.00 179.45 177.04 1r7d h THR 21 N 0.49 1.33 -0.34 1.00 2.02 -0.98 -2.91 112.91 113.52 1r7d h THR 21 Ca 0.13 -1.85 0.03 0.00 0.77 0.00 0.00 66.41 65.49 1r7d h THR 21 Cb -0.04 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1r7d h THR 21 CO -0.03 0.57 0.13 -0.25 0.37 0.00 0.00 175.52 176.32 1r7d h TRP 22 N 0.39 0.24 -0.88 3.16 7.01 0.20 0.71 115.95 126.78 1r7d h TRP 22 Ca 0.00 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1r7d h TRP 22 Cb 1.13 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 28.09 1r7d h TRP 22 CO 0.04 0.11 0.54 -0.07 -2.79 0.00 0.00 178.44 176.28 1r7d h LEU 23 N 0.29 1.04 -0.09 0.65 4.07 -1.23 0.10 115.31 120.15 1r7d h LEU 23 Ca 0.15 -0.06 -0.22 0.00 0.08 0.00 0.00 57.88 57.83 1r7d h LEU 23 Cb 0.11 -0.26 0.01 0.00 1.08 0.00 0.00 40.66 41.60 1r7d h LEU 23 CO -0.14 0.79 -0.82 0.50 -1.08 0.00 0.00 178.44 177.69 1r7d h LYS 24 N 1.20 0.72 -0.69 1.13 1.63 -1.18 -3.04 116.57 116.35 1r7d h LYS 24 Ca 0.32 -0.65 -0.06 0.00 -0.85 0.00 0.00 60.65 59.40 1r7d h LYS 24 Cb -0.07 0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 1r7d h LYS 24 CO -0.06 1.25 0.17 0.00 -3.45 0.00 0.00 179.45 177.36 1r7d h ALA 25 N 0.48 1.01 -0.62 5.00 0.00 0.68 -2.39 119.26 123.42 1r7d h ALA 25 Ca -0.08 -0.24 -0.35 0.00 0.00 0.00 0.00 54.91 54.25 1r7d h ALA 25 Cb 1.47 -0.27 -0.19 0.00 0.00 0.00 0.00 17.79 18.80 1r7d h ALA 25 CO 0.17 0.65 0.44 1.17 0.00 0.00 0.00 179.25 181.67 1r7d n LYS 26 N -4.24 1.84 -0.04 0.00 4.81 0.34 -4.26 118.16 116.61 1r7d n LYS 26 Ca 0.05 -1.90 -0.10 0.00 -0.87 0.00 0.00 58.31 55.50 1r7d n LYS 26 Cb 0.25 -1.74 -0.03 0.00 0.02 0.00 0.00 35.03 33.52 1r7d n LYS 26 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1r7d n LEU 27 N -0.39 1.07 0.31 3.14 0.00 -0.90 -4.31 117.00 115.93 1r7d n LEU 27 Ca 0.37 0.17 -0.17 0.00 0.00 0.00 0.00 56.01 56.39 1r7d n LEU 27 Cb 1.07 -0.41 -0.09 0.00 0.00 0.00 0.00 43.42 44.00 1r7d n LEU 27 CO 0.41 -0.04 0.63 0.24 0.00 0.00 0.00 177.39 178.63 1r7d h MET 28 N -0.43 -0.74 0.00 1.96 2.86 -1.74 -3.38 114.93 113.46 1r7d h MET 28 Ca -0.19 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1r7d h MET 28 Cb 0.96 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1r7d h MET 28 CO -0.12 -0.47 0.00 -0.35 1.06 0.00 0.00 176.91 177.04 1r7d n PRO 29 N -5.39 0.00 -3.21 -0.22 -0.04 -1.26 -4.98 135.00 119.89 1r7d n PRO 29 Ca -0.12 0.03 -0.15 0.00 -0.04 0.00 0.00 63.50 63.22 1r7d n PRO 29 Cb 0.33 -0.70 0.07 0.00 -0.04 0.00 0.00 33.50 33.16 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 -0.58 -3.84 0.00 0.54 7.27 -1.26 -5.12 117.38 114.38 1r7d n GLN 30 Ca 0.00 0.80 0.00 0.00 0.07 0.00 0.00 57.00 57.87 1r7d n GLN 30 Cb 0.00 -5.58 0.00 0.00 2.41 0.00 0.00 30.24 27.07 1r7d n GLN 30 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41