#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 -0.25 0.22 -3.48 2.34 -1.26 -5.13 118.68 111.13 1und s LEU 2 Ca 0.00 0.40 -0.30 0.00 0.06 0.00 0.00 54.13 54.29 1und s LEU 2 Cb 0.00 1.37 -0.15 0.00 -0.56 0.00 0.00 46.19 46.85 1und s LEU 2 CO 0.00 -0.06 0.98 -1.20 -1.06 0.00 0.00 176.35 175.01 1und n SER 3 N 3.34 0.84 0.23 1.48 7.64 -1.26 -4.46 113.62 121.42 1und n SER 3 Ca -0.18 1.16 0.15 0.00 1.01 0.00 0.00 58.87 61.01 1und n SER 3 Cb 0.57 -1.19 0.82 0.00 -1.01 0.00 0.00 64.21 63.40 1und n SER 3 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1und h GLU 4 N 2.35 0.00 0.02 1.43 4.39 -2.01 0.34 114.58 121.10 1und h GLU 4 Ca -0.39 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.27 1und h GLU 4 Cb 1.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1und h GLU 4 CO 0.63 0.00 -0.20 1.96 -1.16 0.00 0.00 179.01 180.24 1und h GLN 5 N 0.00 0.05 -0.40 2.33 7.50 -2.01 -3.09 115.11 119.49 1und h GLN 5 Ca 0.00 -0.08 0.04 0.00 0.50 0.00 0.00 58.65 59.11 1und h GLN 5 Cb 0.00 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.54 1und h GLN 5 CO 0.00 1.04 0.27 -0.44 -1.50 0.00 0.00 178.83 178.20 1und h ASP 6 N -0.90 0.32 0.30 1.46 3.32 -1.26 -2.44 116.42 117.22 1und h ASP 6 Ca -0.04 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1und h ASP 6 Cb 1.12 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 1und h ASP 6 CO 0.01 0.22 -0.19 0.15 -1.72 0.00 0.00 179.24 177.71 1und h PHE 7 N 0.37 -0.49 -0.78 4.55 3.04 -0.54 -2.50 116.94 120.58 1und h PHE 7 Ca 0.17 -0.01 0.17 0.00 3.98 0.00 0.00 57.97 62.28 1und h PHE 7 Cb 0.21 0.17 -0.05 0.00 2.56 0.00 0.00 35.95 38.84 1und h PHE 7 CO -0.00 -0.29 0.52 0.28 -2.02 0.00 0.00 178.31 176.80 1und h VAL 8 N -0.47 0.75 -0.14 1.41 2.07 -1.35 0.41 116.25 118.93 1und h VAL 8 Ca -0.03 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1und h VAL 8 Cb 0.39 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1und h VAL 8 CO 0.03 0.07 -0.22 -1.28 0.02 0.00 0.00 177.57 176.18 1und h SER 9 N 0.37 0.24 0.11 0.57 0.87 -1.39 -1.16 113.55 113.16 1und h SER 9 Ca 0.39 -0.07 -0.36 0.00 -1.23 0.00 0.00 61.79 60.53 1und h SER 9 Cb 0.97 -0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 62.80 1und h SER 9 CO -0.12 0.48 -2.24 0.52 -0.53 0.00 0.00 176.83 174.94 1und n VAL 10 N -4.19 1.49 0.04 2.23 0.31 0.16 -4.54 118.33 113.83 1und n VAL 10 Ca -0.01 -0.78 -0.22 0.00 -0.01 0.00 0.00 64.34 63.32 1und n VAL 10 Cb 0.34 -0.86 -0.14 0.00 -0.91 0.00 0.00 33.84 32.27 1und n VAL 10 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1und h PHE 11 N 0.01 0.58 0.00 3.52 -1.00 -0.35 -3.49 116.94 116.20 1und h PHE 11 Ca -0.49 -0.42 0.00 0.00 2.81 0.00 0.00 57.97 59.87 1und h PHE 11 Cb 2.12 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.65 1und h PHE 11 CO 0.01 1.69 0.00 0.41 -1.61 0.00 0.00 178.31 178.81 1und n GLY 12 N 1.87 0.59 2.93 -1.45 0.00 -0.44 -5.03 105.19 103.65 1und n GLY 12 Ca -0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.12 0.11 0.80 -0.61 -4.36 -1.26 -5.08 121.20 108.68 1und s ILE 13 Ca 0.00 -0.41 -0.11 0.00 -0.26 0.00 0.00 60.65 59.87 1und s ILE 13 Cb 0.00 -0.16 0.08 0.00 1.25 0.00 0.00 42.46 43.62 1und s ILE 13 CO 0.00 -0.19 1.12 0.28 0.24 0.00 0.00 174.94 176.39 1und s THR 14 N -0.61 2.81 0.29 8.37 -1.32 -1.26 -4.52 115.64 119.40 1und s THR 14 Ca -0.06 0.29 0.03 0.00 -1.21 0.00 0.00 61.69 60.73 1und s THR 14 Cb -0.04 -2.63 0.28 0.00 -1.51 0.00 0.00 72.50 68.60 1und s THR 14 CO -0.00 -0.32 1.78 -0.09 -2.21 0.00 0.00 174.62 173.78 1und h ARG 15 N -1.18 0.75 0.36 7.08 2.43 -1.99 0.71 114.38 122.54 1und h ARG 15 Ca -0.44 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 1und h ARG 15 Cb 1.25 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1und h ARG 15 CO 0.48 0.50 -0.17 0.78 -1.51 0.00 0.00 179.97 180.04 1und h GLY 16 N 0.77 -0.50 0.91 2.80 0.00 -1.98 -1.31 103.07 103.75 1und h GLY 16 Ca 0.53 0.19 0.02 0.00 0.00 0.00 0.00 47.33 48.06 1und h GLY 16 CO -0.35 -0.18 0.26 1.46 0.00 0.00 0.00 176.54 177.72 1und h GLN 17 N -0.68 0.50 -0.30 4.80 4.20 -1.84 -2.17 115.11 119.63 1und h GLN 17 Ca -0.05 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1und h GLN 17 Cb 0.48 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1und h GLN 17 CO 0.08 0.33 0.16 0.35 -0.67 0.00 0.00 178.83 179.09 1und h PHE 18 N 0.52 0.41 0.00 2.96 3.57 -0.86 0.43 116.94 123.97 1und h PHE 18 Ca 0.17 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1und h PHE 18 Cb 0.00 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1und h PHE 18 CO -0.07 0.34 0.00 0.00 -2.23 0.00 0.00 178.31 176.35 1und h ALA 19 N 1.03 1.00 0.09 2.41 0.00 -1.09 -2.54 119.26 120.16 1und h ALA 19 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.71 1und h ALA 19 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1und h ALA 19 CO -0.02 0.00 -1.60 0.00 0.00 0.00 0.00 179.25 177.63 1und h ALA 20 N 2.02 0.40 -3.01 0.00 0.00 -0.65 -3.47 119.26 114.55 1und h ALA 20 Ca 0.00 -1.21 -0.55 0.00 0.00 0.00 0.00 54.91 53.15 1und h ALA 20 Cb 0.29 0.36 0.15 0.00 0.00 0.00 0.00 17.79 18.59 1und h ALA 20 CO 0.00 1.26 0.50 -0.51 0.00 0.00 0.00 179.25 180.50 1und s LEU 21 N -6.79 3.57 0.45 0.00 1.43 0.05 -4.94 118.68 112.44 1und s LEU 21 Ca -0.09 2.56 -0.23 0.00 -1.03 0.00 0.00 54.13 55.33 1und s LEU 21 Cb 0.07 -4.61 -0.10 0.00 0.03 0.00 0.00 46.19 41.58 1und s LEU 21 CO 0.83 -1.96 0.93 -2.65 0.23 0.00 0.00 176.35 173.73 1und n PRO 22 N -1.93 1.16 -0.16 1.29 -0.02 -1.26 -4.71 135.00 129.37 1und n PRO 22 Ca 0.15 0.42 0.19 0.00 -2.02 0.00 0.00 63.50 62.25 1und n PRO 22 Cb 0.49 -1.97 0.57 0.00 -0.02 0.00 0.00 33.50 32.57 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 1.28 0.52 0.61 -1.23 0.00 -1.93 0.50 103.07 102.82 1und h GLY 23 Ca -0.44 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1und h GLY 23 CO 0.55 0.02 -0.01 0.11 0.00 0.00 0.00 176.54 177.21 1und h TRP 24 N 0.27 -0.03 -0.27 5.60 5.08 -1.99 -1.75 115.95 122.86 1und h TRP 24 Ca 0.39 -0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.33 1und h TRP 24 Cb 1.11 0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 27.26 1und h TRP 24 CO -0.00 0.36 0.06 -0.22 -1.28 0.00 0.00 178.44 177.36 1und h LYS 25 N -0.42 0.38 0.77 0.12 1.63 -1.49 0.85 116.57 118.41 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 0.40 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1und h LYS 25 CO 0.01 0.36 -0.37 1.96 -3.45 0.00 0.00 179.45 177.96 1und h GLN 26 N 0.38 -0.99 -0.68 1.90 4.20 -0.89 -1.09 115.11 117.94 1und h GLN 26 Ca 0.09 0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 1und h GLN 26 Cb 0.16 0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1und h GLN 26 CO -0.00 -0.65 0.24 1.37 -0.67 0.00 0.00 178.83 179.11 1und h LEU 27 N -1.07 0.95 0.07 1.46 8.10 -0.92 -1.54 115.31 122.36 1und h LEU 27 Ca -0.11 -0.15 0.02 0.00 0.11 0.00 0.00 57.88 57.76 1und h LEU 27 Cb 0.80 -0.25 -0.04 0.00 -0.44 0.00 0.00 40.66 40.73 1und h LEU 27 CO 0.17 0.87 -0.28 -0.61 -4.11 0.00 0.00 178.44 174.49 1und h GLN 28 N 1.00 -0.44 -0.84 0.17 -0.00 -0.81 -1.43 115.11 112.75 1und h GLN 28 Ca 0.23 0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.92 1und h GLN 28 Cb 0.24 0.10 -0.04 0.00 0.00 0.00 0.00 27.48 27.78 1und h GLN 28 CO -0.01 -0.30 0.55 0.52 0.00 0.00 0.00 178.83 179.59 1und h MET 29 N -0.46 1.08 -0.07 1.69 2.86 -0.82 -0.21 114.93 119.00 1und h MET 29 Ca 0.04 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1und h MET 29 Cb 0.51 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1und h MET 29 CO -0.19 0.71 -0.07 0.87 1.06 0.00 0.00 176.91 179.29 1und h LYS 30 N 1.11 -0.08 -0.59 1.72 1.57 -0.93 0.01 116.57 119.38 1und h LYS 30 Ca 0.32 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.11 1und h LYS 30 Cb -0.08 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1und h LYS 30 CO -0.08 -0.06 0.38 0.87 -0.57 0.00 0.00 179.45 179.99 1und h LYS 31 N -0.09 0.75 0.27 3.15 1.57 -0.99 -1.10 116.57 120.13 1und h LYS 31 Ca 0.05 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1und h LYS 31 Cb 0.16 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1und h LYS 31 CO -0.12 0.50 -0.13 0.93 -0.57 0.00 0.00 179.45 180.06 1und h GLU 32 N 0.78 -0.34 -0.20 3.15 5.08 -0.66 0.19 114.58 122.58 1und h GLU 32 Ca 0.22 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.66 1und h GLU 32 Cb -0.07 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1und h GLU 32 CO -0.06 -0.01 0.16 0.87 -1.00 0.00 0.00 179.01 178.97 1und h LYS 33 N -0.73 0.00 0.00 2.33 6.56 -1.07 -3.21 116.57 120.45 1und h LYS 33 Ca -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1und h LYS 33 Cb 0.49 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.15 1und h LYS 33 CO 0.06 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.86 1und n GLY 34 N -1.53 -1.88 0.68 3.86 0.00 -0.42 -4.97 105.19 100.94 1und n GLY 34 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.46 0.00 0.99 -0.00 0.48 -5.08 117.00 112.93 1und n LEU 35 Ca 0.00 -1.13 0.00 0.00 -0.00 0.00 0.00 56.01 54.88 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