#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1und s LEU 2 N 0.00 -0.18 0.54 -3.48 2.34 -1.26 -5.11 118.68 111.53 1und s LEU 2 Ca 0.00 0.29 -0.19 0.00 0.06 0.00 0.00 54.13 54.30 1und s LEU 2 Cb 0.00 1.27 -0.10 0.00 -0.56 0.00 0.00 46.19 46.80 1und s LEU 2 CO 0.00 -0.05 0.45 -1.54 -1.06 0.00 0.00 176.35 174.15 1und n SER 3 N 3.15 -1.32 0.26 1.48 3.41 -1.26 -4.46 113.62 114.87 1und n SER 3 Ca -0.17 0.75 0.18 0.00 -0.26 0.00 0.00 58.87 59.37 1und n SER 3 Cb 0.57 -1.13 0.91 0.00 -0.26 0.00 0.00 64.21 64.30 1und n SER 3 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1und h GLU 4 N 0.29 0.00 0.06 4.33 4.39 -2.02 0.21 114.58 121.85 1und h GLU 4 Ca -0.44 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.07 1und h GLU 4 Cb 1.41 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.05 1und h GLU 4 CO 0.47 0.00 -0.98 1.96 -1.16 0.00 0.00 179.01 179.30 1und h GLN 5 N 0.00 0.14 -0.90 2.33 1.08 -2.00 -3.16 115.11 112.59 1und h GLN 5 Ca 0.05 -0.23 0.12 0.00 -1.45 0.00 0.00 58.65 57.14 1und h GLN 5 Cb 0.39 0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.84 1und h GLN 5 CO -0.00 1.11 0.58 -0.44 -0.95 0.00 0.00 178.83 179.13 1und h ASP 6 N -0.64 0.76 -0.02 1.46 5.19 -1.62 -0.15 116.42 121.41 1und h ASP 6 Ca -0.23 0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.24 1und h ASP 6 Cb 1.46 -0.12 -0.06 0.00 0.18 0.00 0.00 39.33 40.79 1und h ASP 6 CO -0.01 0.42 -0.53 0.15 -3.12 0.00 0.00 179.24 176.15 1und h PHE 7 N 0.82 -1.54 -0.37 4.55 3.04 -0.78 -1.32 116.94 121.35 1und h PHE 7 Ca 0.44 0.05 0.04 0.00 3.98 0.00 0.00 57.97 62.47 1und h PHE 7 Cb 0.53 0.67 -0.02 0.00 2.56 0.00 0.00 35.95 39.70 1und h PHE 7 CO -0.00 -0.57 0.25 0.28 -2.02 0.00 0.00 178.31 176.25 1und h VAL 8 N -0.66 1.01 -0.31 1.41 2.07 -1.03 0.38 116.25 119.12 1und h VAL 8 Ca 0.02 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1und h VAL 8 Cb 0.72 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1und h VAL 8 CO -0.36 0.06 0.05 -1.28 0.02 0.00 0.00 177.57 176.06 1und h SER 9 N 0.35 0.49 0.74 0.57 0.87 -0.58 0.30 113.55 116.29 1und h SER 9 Ca 0.15 -0.26 -0.26 0.00 -1.23 0.00 0.00 61.79 60.19 1und h SER 9 Cb 0.17 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1und h SER 9 CO -0.03 0.63 -1.18 0.58 -0.53 0.00 0.00 176.83 176.29 1und h VAL 10 N 0.34 1.55 0.13 2.23 2.07 -0.19 -3.32 116.25 119.05 1und h VAL 10 Ca 0.09 -3.17 -0.28 0.00 0.82 0.00 0.00 66.70 64.17 1und h VAL 10 Cb 0.35 2.90 0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1und h VAL 10 CO 0.01 0.91 -1.24 -0.26 0.02 0.00 0.00 177.57 177.01 1und h PHE 11 N 0.05 0.52 0.00 1.57 -1.00 -0.33 -3.48 116.94 114.27 1und h PHE 11 Ca -0.10 -0.38 0.00 0.00 2.81 0.00 0.00 57.97 60.30 1und h PHE 11 Cb 1.91 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.45 1und h PHE 11 CO 0.04 1.29 0.00 0.41 -1.61 0.00 0.00 178.31 178.44 1und n GLY 12 N 1.52 0.47 3.26 -1.45 0.00 0.09 -5.02 105.19 104.06 1und n GLY 12 Ca -0.09 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 1und n GLY 12 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1und s ILE 13 N -2.00 0.02 0.78 -0.61 -4.36 -1.22 -5.05 121.20 108.76 1und s ILE 13 Ca 0.00 -0.18 -0.12 0.00 -0.26 0.00 0.00 60.65 60.10 1und s ILE 13 Cb 0.00 -0.57 0.06 0.00 1.25 0.00 0.00 42.46 43.21 1und s ILE 13 CO 0.00 -0.10 1.12 0.28 0.24 0.00 0.00 174.94 176.48 1und s THR 14 N -0.41 2.92 0.30 8.37 -1.32 -1.26 -4.45 115.64 119.79 1und s THR 14 Ca -0.05 0.34 0.04 0.00 -1.21 0.00 0.00 61.69 60.81 1und s THR 14 Cb -0.03 -2.74 0.30 0.00 -1.51 0.00 0.00 72.50 68.51 1und s THR 14 CO 0.02 -0.35 1.80 -0.09 -2.21 0.00 0.00 174.62 173.79 1und h ARG 15 N -0.99 0.82 0.43 7.08 2.43 -1.98 0.13 114.38 122.31 1und h ARG 15 Ca -0.44 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.66 1und h ARG 15 Cb 1.25 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1und h ARG 15 CO 0.49 0.54 -0.21 0.78 -1.51 0.00 0.00 179.97 180.07 1und h GLY 16 N 0.85 -0.60 1.47 2.80 0.00 -1.98 -1.17 103.07 104.43 1und h GLY 16 Ca 0.55 0.22 -0.07 0.00 0.00 0.00 0.00 47.33 48.03 1und h GLY 16 CO -0.33 -0.22 -0.05 -1.61 0.00 0.00 0.00 176.54 174.33 1und h GLN 17 N -0.78 0.64 -0.16 4.80 4.15 -1.84 -1.97 115.11 119.95 1und h GLN 17 Ca -0.06 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.19 1und h GLN 17 Cb 0.54 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1und h GLN 17 CO 0.10 0.69 0.10 0.35 -1.93 0.00 0.00 178.83 178.14 1und h PHE 18 N 0.60 0.20 0.00 3.99 3.04 -0.76 -0.18 116.94 123.84 1und h PHE 18 Ca 0.12 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.07 1und h PHE 18 Cb 0.45 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.89 1und h PHE 18 CO 0.02 0.16 0.00 0.00 -2.02 0.00 0.00 178.31 176.47 1und h ALA 19 N 1.02 1.00 0.10 2.41 0.00 -0.79 -2.22 119.26 120.79 1und h ALA 19 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 1und h ALA 19 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1und h ALA 19 CO -0.01 0.00 -1.51 0.00 0.00 0.00 0.00 179.25 177.73 1und h ALA 20 N 2.02 0.31 -2.86 0.00 0.00 -0.69 -3.47 119.26 114.57 1und h ALA 20 Ca 0.00 -1.12 -0.55 0.00 0.00 0.00 0.00 54.91 53.24 1und h ALA 20 Cb 0.24 0.27 0.17 0.00 0.00 0.00 0.00 17.79 18.46 1und h ALA 20 CO 0.00 1.17 0.43 -0.51 0.00 0.00 0.00 179.25 180.34 1und s LEU 21 N -6.91 3.36 0.44 0.00 1.43 -0.14 -4.93 118.68 111.92 1und s LEU 21 Ca -0.08 2.50 -0.23 0.00 -1.03 0.00 0.00 54.13 55.29 1und s LEU 21 Cb 0.07 -4.60 -0.10 0.00 0.03 0.00 0.00 46.19 41.59 1und s LEU 21 CO 0.85 -2.34 0.97 -2.65 0.23 0.00 0.00 176.35 173.42 1und n PRO 22 N -2.59 1.26 -0.16 1.29 -0.02 -1.26 -4.73 135.00 128.79 1und n PRO 22 Ca 0.15 0.45 0.21 0.00 -2.02 0.00 0.00 63.50 62.29 1und n PRO 22 Cb 0.49 -2.02 0.59 0.00 -0.02 0.00 0.00 33.50 32.54 1und n PRO 22 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1und h GLY 23 N 1.38 0.46 0.59 -1.23 0.00 -1.93 0.07 103.07 102.41 1und h GLY 23 Ca -0.45 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1und h GLY 23 CO 0.56 0.01 -0.01 0.11 0.00 0.00 0.00 176.54 177.21 1und h TRP 24 N 0.24 -0.03 -0.26 5.60 5.08 -1.99 -1.68 115.95 122.90 1und h TRP 24 Ca 0.39 -0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.34 1und h TRP 24 Cb 1.19 0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 27.34 1und h TRP 24 CO -0.00 0.38 0.06 -0.22 -1.28 0.00 0.00 178.44 177.38 1und h LYS 25 N -0.44 0.38 0.71 0.12 1.63 -1.52 0.97 116.57 118.42 1und h LYS 25 Ca -0.00 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.71 1und h LYS 25 Cb 0.42 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1und h LYS 25 CO 0.01 0.35 -0.34 1.96 -3.45 0.00 0.00 179.45 177.98 1und h GLN 26 N 0.37 -0.92 -0.73 1.90 4.20 -0.97 -1.12 115.11 117.84 1und h GLN 26 Ca 0.09 0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 1und h GLN 26 Cb 0.15 0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1und h GLN 26 CO -0.00 -0.60 0.24 1.37 -0.67 0.00 0.00 178.83 179.17 1und h LEU 27 N -1.02 1.04 -0.04 1.46 8.10 -0.94 -2.19 115.31 121.72 1und h LEU 27 Ca -0.10 -0.18 0.03 0.00 0.11 0.00 0.00 57.88 57.74 1und h LEU 27 Cb 0.75 -0.27 -0.04 0.00 -0.44 0.00 0.00 40.66 40.65 1und h LEU 27 CO 0.16 0.95 -0.22 -0.61 -4.11 0.00 0.00 178.44 174.61 1und h GLN 28 N 1.08 -0.32 -0.31 0.17 -0.00 -0.79 -1.38 115.11 113.55 1und h GLN 28 Ca 0.24 0.02 0.02 0.00 -0.00 0.00 0.00 58.65 58.93 1und h GLN 28 Cb 0.27 0.07 -0.03 0.00 0.00 0.00 0.00 27.48 27.80 1und h GLN 28 CO -0.01 -0.21 0.15 0.52 0.00 0.00 0.00 178.83 179.28 1und h MET 29 N -0.33 0.31 -0.25 1.69 2.86 -0.87 0.69 114.93 119.02 1und h MET 29 Ca 0.07 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1und h MET 29 Cb 0.43 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 1und h MET 29 CO -0.23 0.20 -0.03 0.87 1.06 0.00 0.00 176.91 178.79 1und h LYS 30 N 0.32 0.04 -0.55 1.72 1.57 -1.13 -2.62 116.57 115.91 1und h LYS 30 Ca 0.13 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1und h LYS 30 Cb 0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1und h LYS 30 CO -0.10 0.03 0.17 0.87 -0.57 0.00 0.00 179.45 179.85 1und h LYS 31 N 0.04 0.86 -0.81 3.15 1.57 -0.98 -3.28 116.57 117.12 1und h LYS 31 Ca 0.12 -0.19 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1und h LYS 31 Cb 0.17 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 1und h LYS 31 CO -0.23 0.79 0.50 0.93 -0.57 0.00 0.00 179.45 180.87 1und h GLU 32 N 0.77 0.89 -0.29 3.15 4.39 -0.50 0.93 114.58 123.92 1und h GLU 32 Ca 0.18 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.85 1und h GLU 32 Cb 0.29 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1und h GLU 32 CO -0.01 0.59 0.20 0.87 -1.16 0.00 0.00 179.01 179.50 1und h LYS 33 N 0.92 0.30 0.00 2.33 6.56 -1.57 -3.28 116.57 121.83 1und h LYS 33 Ca 0.35 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 1und h LYS 33 Cb 0.15 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 1und h LYS 33 CO -0.17 0.20 0.00 0.41 -2.06 0.00 0.00 179.45 177.83 1und n GLY 34 N -1.51 -0.01 0.74 3.86 0.00 0.11 -4.96 105.19 103.42 1und n GLY 34 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1und n GLY 34 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1und n LEU 35 N 0.00 -0.27 0.00 0.99 -0.00 0.00 -5.12 117.00 112.60 1und n LEU 35 Ca 0.00 -1.41 0.00 0.00 -0.00 0.00 0.00 56.01 54.60 1und n LEU 35 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1und n LEU 35 CO 0.00 1.06 0.00 0.33 -0.00 0.00 0.00 177.39 178.78