#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 0.21 0.32 5.00 0.00 -1.26 -4.98 105.19 104.48 1r7d n GLY 2 Ca 0.00 0.49 0.03 0.00 0.00 0.00 0.00 46.02 46.54 1r7d n GLY 2 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r7d h SER 3 N 0.00 0.58 -0.43 1.61 4.64 -2.05 0.98 113.55 118.88 1r7d h SER 3 Ca 0.00 -0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1r7d h SER 3 Cb 0.00 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 61.90 1r7d h SER 3 CO 0.00 0.44 0.16 -0.25 -0.87 0.00 0.00 176.83 176.30 1r7d h TRP 4 N 0.67 0.28 0.09 4.77 7.01 -2.00 0.24 115.95 127.02 1r7d h TRP 4 Ca 0.18 0.02 -0.26 0.00 2.11 0.00 0.00 58.89 60.94 1r7d h TRP 4 Cb -0.04 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 1r7d h TRP 4 CO 0.00 0.11 -1.24 1.25 -2.79 0.00 0.00 178.44 175.77 1r7d h LEU 5 N 0.33 0.29 -0.15 0.65 6.46 -1.84 -3.00 115.31 118.05 1r7d h LEU 5 Ca 0.20 -0.33 -0.01 0.00 -0.12 0.00 0.00 57.88 57.62 1r7d h LEU 5 Cb 0.18 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1r7d h LEU 5 CO -0.19 1.27 0.07 -0.09 -0.62 0.00 0.00 178.44 178.88 1r7d h ARG 6 N 0.05 0.22 -0.28 1.25 1.12 -0.46 -1.98 114.38 114.29 1r7d h ARG 6 Ca -0.13 -0.03 -0.12 0.00 -1.11 0.00 0.00 59.98 58.59 1r7d h ARG 6 Cb 1.93 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 31.84 1r7d h ARG 6 CO 0.17 0.26 -0.34 0.22 -3.11 0.00 0.00 179.97 177.18 1r7d h ASP 7 N 0.12 0.64 -0.12 -3.80 1.82 -1.08 -3.00 116.42 111.00 1r7d h ASP 7 Ca 0.05 -0.26 -0.06 0.00 -0.39 0.00 0.00 57.03 56.37 1r7d h ASP 7 Cb 0.11 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 39.93 1r7d h ASP 7 CO -0.01 0.93 -0.09 -0.29 -1.61 0.00 0.00 179.24 178.17 1r7d h ILE 8 N 0.52 1.21 0.25 2.25 2.10 -1.37 -1.74 117.51 120.74 1r7d h ILE 8 Ca 0.06 -0.90 -0.01 0.00 1.08 0.00 0.00 64.86 65.09 1r7d h ILE 8 Cb 0.83 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.67 1r7d h ILE 8 CO 0.07 0.29 -0.12 -0.25 -1.08 0.00 0.00 178.15 177.06 1r7d h TRP 9 N 0.41 -0.32 -0.98 2.19 -0.00 -1.22 0.13 115.95 116.17 1r7d h TRP 9 Ca 0.08 -0.01 0.01 0.00 -0.00 0.00 0.00 58.89 58.97 1r7d h TRP 9 Cb 0.42 0.10 -0.05 0.00 -0.00 0.00 0.00 29.16 29.64 1r7d h TRP 9 CO 0.01 -0.01 0.65 0.22 -0.00 0.00 0.00 178.44 179.31 1r7d h ASP 10 N -0.63 1.12 -0.51 2.65 3.58 -1.50 -1.89 116.42 119.23 1r7d h ASP 10 Ca -0.03 -0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.29 1r7d h ASP 10 Cb 0.45 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 1r7d h ASP 10 CO 0.06 0.81 -0.04 -0.25 -2.88 0.00 0.00 179.24 176.94 1r7d h TRP 11 N 1.32 1.06 -0.81 0.28 7.01 -1.23 -1.89 115.95 121.69 1r7d h TRP 11 Ca 0.36 -0.19 -0.00 0.00 2.11 0.00 0.00 58.89 61.17 1r7d h TRP 11 Cb -0.15 -0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 26.59 1r7d h TRP 11 CO -0.00 0.96 0.50 0.82 -2.79 0.00 0.00 178.44 177.93 1r7d h ILE 12 N 0.88 1.22 -0.27 2.65 2.04 -0.01 -0.95 117.51 123.07 1r7d h ILE 12 Ca 0.15 -0.48 -0.13 0.00 1.00 0.00 0.00 64.86 65.41 1r7d h ILE 12 Cb 0.57 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1r7d h ILE 12 CO 0.03 0.23 -0.36 0.00 0.00 0.00 0.00 178.15 178.05 1r7d h GLU 14 N 0.51 0.64 -0.54 0.00 5.08 -0.52 -2.72 114.58 117.04 1r7d h GLU 14 Ca 0.05 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1r7d h GLU 14 Cb 0.86 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1r7d h GLU 14 CO 0.07 0.68 0.21 0.28 -1.00 0.00 0.00 179.01 179.26 1r7d h VAL 15 N 0.49 1.20 -0.34 3.13 2.07 -1.11 0.44 116.25 122.12 1r7d h VAL 15 Ca 0.12 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1r7d h VAL 15 Cb 0.34 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1r7d h VAL 15 CO 0.00 0.24 0.10 0.25 0.02 0.00 0.00 177.57 178.19 1r7d h LEU 16 N 0.76 0.43 0.07 2.57 5.85 -1.14 0.11 115.31 123.98 1r7d h LEU 16 Ca 0.18 -0.05 -0.34 0.00 0.84 0.00 0.00 57.88 58.51 1r7d h LEU 16 Cb 0.15 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1r7d h LEU 16 CO -0.02 0.42 -1.95 -0.24 -0.34 0.00 0.00 178.44 176.32 1r7d n SER 17 N -4.37 1.64 0.11 1.25 2.88 -0.82 -4.15 113.62 110.16 1r7d n SER 17 Ca 0.02 0.25 -0.01 0.00 -1.33 0.00 0.00 58.87 57.79 1r7d n SER 17 Cb 0.16 -0.51 0.24 0.00 -0.75 0.00 0.00 64.21 63.35 1r7d n SER 17 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1r7d h ASP 18 N 0.04 0.18 -0.78 -3.46 3.58 -0.01 -3.08 116.42 112.90 1r7d h ASP 18 Ca -0.39 -0.08 0.17 0.00 0.42 0.00 0.00 57.03 57.15 1r7d h ASP 18 Cb 2.03 -0.05 -0.11 0.00 1.72 0.00 0.00 39.33 42.92 1r7d h ASP 18 CO 0.07 0.60 0.27 0.15 -2.88 0.00 0.00 179.24 177.45 1r7d h PHE 19 N 0.14 0.44 -0.46 0.28 3.04 -0.93 0.85 116.94 120.30 1r7d h PHE 19 Ca 0.01 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 1r7d h PHE 19 Cb 0.83 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.24 1r7d h PHE 19 CO 0.01 -0.02 0.24 -0.22 -2.02 0.00 0.00 178.31 176.29 1r7d h LYS 20 N 0.36 0.65 -0.28 1.11 3.64 -1.74 -1.60 116.57 118.70 1r7d h LYS 20 Ca 0.45 -0.09 -0.18 0.00 -1.27 0.00 0.00 60.65 59.56 1r7d h LYS 20 Cb 0.76 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1r7d h LYS 20 CO -0.48 0.53 -0.54 1.15 -2.27 0.00 0.00 179.45 177.84 1r7d h THR 21 N 0.60 1.27 -0.43 1.00 2.02 -1.05 -2.14 112.91 114.18 1r7d h THR 21 Ca 0.16 -1.73 0.05 0.00 0.77 0.00 0.00 66.41 65.66 1r7d h THR 21 Cb 0.08 1.64 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 1r7d h THR 21 CO -0.02 0.56 0.16 -0.25 0.37 0.00 0.00 175.52 176.34 1r7d h TRP 22 N 0.65 0.29 -0.56 3.16 7.01 0.81 0.58 115.95 127.89 1r7d h TRP 22 Ca 0.01 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.92 1r7d h TRP 22 Cb 1.16 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 28.13 1r7d h TRP 22 CO 0.07 0.11 -0.09 -0.07 -2.79 0.00 0.00 178.44 175.68 1r7d h LEU 23 N 0.34 1.05 -0.18 0.65 3.38 -1.27 -1.38 115.31 117.89 1r7d h LEU 23 Ca 0.20 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1r7d h LEU 23 Cb 0.18 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1r7d h LEU 23 CO -0.19 1.15 -0.29 0.50 0.09 0.00 0.00 178.44 179.69 1r7d h LYS 24 N 0.94 0.52 -0.78 1.13 1.63 -0.77 -2.81 116.57 116.42 1r7d h LYS 24 Ca 0.15 -0.31 -0.04 0.00 -0.85 0.00 0.00 60.65 59.59 1r7d h LYS 24 Cb 0.66 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.28 1r7d h LYS 24 CO 0.05 0.91 0.32 0.00 -3.45 0.00 0.00 179.45 177.29 1r7d h ALA 25 N 0.60 1.10 -0.59 5.00 0.00 0.18 -0.98 119.26 124.58 1r7d h ALA 25 Ca 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1r7d h ALA 25 Cb 0.87 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1r7d h ALA 25 CO 0.07 0.65 0.23 -0.22 0.00 0.00 0.00 179.25 179.97 1r7d h LYS 26 N 1.13 0.86 -0.01 0.00 3.64 -1.24 -2.52 116.57 118.43 1r7d h LYS 26 Ca 0.26 -0.14 -0.18 0.00 -1.27 0.00 0.00 60.65 59.32 1r7d h LYS 26 Cb 0.19 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1r7d h LYS 26 CO -0.02 0.71 -0.81 1.25 -2.27 0.00 0.00 179.45 178.30 1r7d h LEU 27 N 0.84 0.21 -8.92 5.20 6.46 -1.18 -3.42 115.31 114.50 1r7d h LEU 27 Ca 0.20 -0.16 -0.60 0.00 -0.12 0.00 0.00 57.88 57.20 1r7d h LEU 27 Cb 0.18 -0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 39.95 1r7d h LEU 27 CO -0.02 0.93 0.46 -0.04 -0.62 0.00 0.00 178.44 179.15 1r7d s MET 28 N -3.30 3.98 0.78 1.25 -1.94 -0.41 -5.05 119.30 114.60 1r7d s MET 28 Ca -0.03 0.66 -0.13 0.00 -1.71 0.00 0.00 55.69 54.48 1r7d s MET 28 Cb 0.11 -3.73 0.18 0.00 2.01 0.00 0.00 34.83 33.40 1r7d s MET 28 CO 0.81 -0.71 0.88 -0.35 -0.01 0.00 0.00 175.02 175.65 1r7d n PRO 29 N 6.29 -1.60 -3.89 2.03 -0.04 -1.26 -4.35 135.00 132.18 1r7d n PRO 29 Ca 0.05 -1.38 -0.26 0.00 -0.04 0.00 0.00 63.50 61.87 1r7d n PRO 29 Cb 0.48 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 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 -3.38 -4.19 -0.45 0.54 6.02 -1.26 -5.14 117.38 109.53 1r7d n GLN 30 Ca 0.11 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 1r7d n GLN 30 Cb 0.42 -4.96 0.00 0.00 1.02 0.00 0.00 30.24 26.72 1r7d n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94