#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1und n LEU 2 N 0.00 -7.31 -4.77 2.98 4.32 -1.26 -4.95 117.00 106.01 1und n LEU 2 Ca 0.00 1.67 -0.40 0.00 -0.02 0.00 0.00 56.01 57.25 1und n LEU 2 Cb 0.00 -3.26 -0.01 0.00 -1.62 0.00 0.00 43.42 38.53 1und n LEU 2 CO 0.00 -3.43 1.02 -0.94 -1.22 0.00 0.00 177.39 172.82 1und s SER 3 N -1.31 6.55 0.65 -1.43 1.04 -1.26 -4.77 113.70 113.16 1und s SER 3 Ca -0.09 2.78 0.43 0.00 0.48 0.00 0.00 55.95 59.55 1und s SER 3 Cb 0.01 -2.65 2.34 0.00 0.10 0.00 0.00 66.02 65.81 1und s SER 3 CO 0.75 -0.70 2.32 -0.33 0.98 0.00 0.00 173.24 176.26 1und h GLU 4 N 3.11 0.00 0.06 4.02 4.39 -1.98 0.11 114.58 124.29 1und h GLU 4 Ca -0.50 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 1und h GLU 4 Cb 1.23 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.89 1und h GLU 4 CO 0.64 0.00 -0.33 1.96 -1.16 0.00 0.00 179.01 180.13 1und h GLN 5 N 0.00 0.12 -0.91 2.33 7.50 -1.99 -2.16 115.11 120.01 1und h GLN 5 Ca 0.00 -0.21 -0.01 0.00 0.50 0.00 0.00 58.65 58.93 1und h GLN 5 Cb 0.02 0.08 -0.04 0.00 0.05 0.00 0.00 27.48 27.59 1und h GLN 5 CO 0.00 1.09 0.52 -0.44 -1.50 0.00 0.00 178.83 178.50 1und h ASP 6 N -0.73 1.12 0.05 1.46 3.32 -1.58 -1.16 116.42 118.90 1und h ASP 6 Ca -0.06 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 56.92 1und h ASP 6 Cb 1.25 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.48 1und h ASP 6 CO 0.06 0.88 -0.43 0.15 -1.72 0.00 0.00 179.24 178.18 1und h PHE 7 N 1.26 -1.25 -1.00 4.55 3.04 -0.95 -1.73 116.94 120.85 1und h PHE 7 Ca 0.32 0.04 0.20 0.00 3.98 0.00 0.00 57.97 62.51 1und h PHE 7 Cb -0.01 0.54 -0.10 0.00 2.56 0.00 0.00 35.95 38.94 1und h PHE 7 CO 0.01 -0.47 0.61 0.28 -2.02 0.00 0.00 178.31 176.72 1und h VAL 8 N -0.58 0.68 -0.09 1.41 2.07 -0.84 0.43 116.25 119.33 1und h VAL 8 Ca 0.00 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 1und h VAL 8 Cb 0.60 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1und h VAL 8 CO -0.26 0.13 -0.20 -1.28 0.02 0.00 0.00 177.57 175.98 1und h SER 9 N 0.69 0.15 0.00 0.57 0.87 -0.43 -1.39 113.55 114.00 1und h SER 9 Ca 0.57 -0.03 -0.27 0.00 -1.23 0.00 0.00 61.79 60.83 1und h SER 9 Cb 1.00 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.87 1und h SER 9 CO -0.36 0.36 -2.23 0.52 -0.53 0.00 0.00 176.83 174.59 1und n VAL 10 N -4.24 1.01 -0.02 2.23 0.31 -0.16 -4.54 118.33 112.93 1und n VAL 10 Ca -0.01 -0.73 -0.20 0.00 -0.01 0.00 0.00 64.34 63.38 1und n VAL 10 Cb 0.30 -0.37 -0.13 0.00 -0.91 0.00 0.00 33.84 32.73 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 0.00 0.32 0.00 3.52 -1.00 -0.24 -3.49 116.94 116.06 1und h PHE 11 Ca -0.40 -0.24 0.00 0.00 2.81 0.00 0.00 57.97 60.14 1und h PHE 11 Cb 1.90 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 41.45 1und h PHE 11 CO 0.00 1.44 0.00 0.41 -1.61 0.00 0.00 178.31 178.55 1und n GLY 12 N 1.67 0.51 2.93 -1.45 0.00 -0.53 -5.04 105.19 103.28 1und n GLY 12 Ca -0.23 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 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 0.22 0.84 -0.61 -4.36 -1.26 -5.09 121.20 108.93 1und s ILE 13 Ca 0.00 -0.27 -0.11 0.00 -0.26 0.00 0.00 60.65 60.01 1und s ILE 13 Cb 0.00 -0.22 0.09 0.00 1.25 0.00 0.00 42.46 43.58 1und s ILE 13 CO 0.00 -0.04 1.10 0.28 0.24 0.00 0.00 174.94 176.52 1und s THR 14 N -0.31 2.96 0.25 8.37 -1.32 -1.26 -4.50 115.64 119.82 1und s THR 14 Ca -0.02 0.31 -0.04 0.00 -1.21 0.00 0.00 61.69 60.73 1und s THR 14 Cb -0.03 -2.74 0.22 0.00 -1.51 0.00 0.00 72.50 68.44 1und s THR 14 CO -0.00 -0.41 1.84 0.03 -2.21 0.00 0.00 174.62 173.87 1und h ARG 15 N -1.37 0.90 0.24 7.08 3.08 -1.98 0.14 114.38 122.46 1und h ARG 15 Ca -0.46 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 1und h ARG 15 Cb 1.25 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1und h ARG 15 CO 0.51 0.59 -0.11 0.78 -1.07 0.00 0.00 179.97 180.67 1und h GLY 16 N 0.92 -0.33 1.17 0.04 0.00 -1.98 -1.27 103.07 101.62 1und h GLY 16 Ca 0.39 0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.80 1und h GLY 16 CO -0.20 -0.12 0.26 -1.61 0.00 0.00 0.00 176.54 174.87 1und h GLN 17 N -0.64 1.06 -0.16 4.80 4.15 -1.90 -1.75 115.11 120.67 1und h GLN 17 Ca -0.03 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 1und h GLN 17 Cb 0.46 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1und h GLN 17 CO 0.05 0.87 0.07 0.35 -1.93 0.00 0.00 178.83 178.25 1und h PHE 18 N 1.03 0.23 0.00 3.99 3.04 -0.72 -0.00 116.94 124.51 1und h PHE 18 Ca 0.24 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.17 1und h PHE 18 Cb 0.23 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.67 1und h PHE 18 CO 0.02 0.27 0.00 0.00 -2.02 0.00 0.00 178.31 176.58 1und h ALA 19 N 0.94 1.00 0.12 2.41 0.00 -0.95 -2.19 119.26 120.58 1und h ALA 19 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.66 1und h ALA 19 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1und h ALA 19 CO -0.01 0.00 -1.50 0.00 0.00 0.00 0.00 179.25 177.74 1und h ALA 20 N 2.01 0.25 -2.93 0.00 0.00 -0.69 -3.47 119.26 114.43 1und h ALA 20 Ca 0.00 -1.09 -0.55 0.00 0.00 0.00 0.00 54.91 53.27 1und h ALA 20 Cb 0.24 0.25 0.16 0.00 0.00 0.00 0.00 17.79 18.44 1und h ALA 20 CO 0.00 1.12 0.47 -0.51 0.00 0.00 0.00 179.25 180.33 1und s LEU 21 N -7.00 3.48 0.48 0.00 1.43 -0.07 -4.94 118.68 112.07 1und s LEU 21 Ca -0.08 2.52 -0.22 0.00 -1.03 0.00 0.00 54.13 55.31 1und s LEU 21 Cb 0.07 -4.61 -0.09 0.00 0.03 0.00 0.00 46.19 41.59 1und s LEU 21 CO 0.86 -2.09 0.99 -2.65 0.23 0.00 0.00 176.35 173.68 1und n PRO 22 N -2.19 1.21 -0.24 1.29 -0.02 -1.26 -4.73 135.00 129.06 1und n PRO 22 Ca 0.15 0.44 0.23 0.00 -2.02 0.00 0.00 63.50 62.30 1und n PRO 22 Cb 0.49 -2.08 0.58 0.00 -0.02 0.00 0.00 33.50 32.46 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 1.19 0.66 0.58 -1.23 0.00 -1.92 -0.18 103.07 102.17 1und h GLY 23 Ca -0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1und h GLY 23 CO 0.55 -0.03 -0.02 0.11 0.00 0.00 0.00 176.54 177.15 1und h TRP 24 N 0.28 -0.05 -0.42 5.60 5.08 -1.99 -1.44 115.95 123.01 1und h TRP 24 Ca 0.48 -0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.43 1und h TRP 24 Cb 1.41 0.02 -0.02 0.00 -3.00 0.00 0.00 29.16 27.57 1und h TRP 24 CO -0.00 0.36 0.18 -0.22 -1.28 0.00 0.00 178.44 177.48 1und h LYS 25 N -0.47 0.58 0.71 0.12 1.63 -1.60 0.11 116.57 117.65 1und h LYS 25 Ca -0.01 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.69 1und h LYS 25 Cb 0.43 -0.11 0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1und h LYS 25 CO 0.01 0.48 -0.34 1.96 -3.45 0.00 0.00 179.45 178.10 1und h GLN 26 N 0.58 -0.92 -0.81 1.90 4.20 -1.00 -1.22 115.11 117.83 1und h GLN 26 Ca 0.15 0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 1und h GLN 26 Cb 0.10 0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1und h GLN 26 CO -0.02 -0.60 0.35 1.37 -0.67 0.00 0.00 178.83 179.27 1und h LEU 27 N -1.03 1.10 0.28 1.46 8.10 -0.99 -2.12 115.31 122.10 1und h LEU 27 Ca -0.10 -0.15 0.00 0.00 0.11 0.00 0.00 57.88 57.74 1und h LEU 27 Cb 0.75 -0.28 -0.02 0.00 -0.44 0.00 0.00 40.66 40.67 1und h LEU 27 CO 0.16 0.95 -0.25 -0.61 -4.11 0.00 0.00 178.44 174.58 1und h GLN 28 N 1.17 -0.53 -0.68 0.17 4.15 -0.95 -2.20 115.11 116.24 1und h GLN 28 Ca 0.27 0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.82 1und h GLN 28 Cb 0.18 0.12 -0.07 0.00 0.21 0.00 0.00 27.48 27.92 1und h GLN 28 CO -0.03 -0.36 0.32 0.52 -1.93 0.00 0.00 178.83 177.36 1und h MET 29 N -0.55 0.54 -0.15 1.69 2.86 -0.93 0.85 114.93 119.24 1und h MET 29 Ca -0.01 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1und h MET 29 Cb 0.50 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1und h MET 29 CO -0.04 0.36 -0.07 0.87 1.06 0.00 0.00 176.91 179.09 1und h LYS 30 N 0.56 -0.05 -0.41 1.72 1.57 -1.16 -0.98 116.57 117.81 1und h LYS 30 Ca 0.34 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.10 1und h LYS 30 Cb 0.37 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1und h LYS 30 CO -0.28 -0.03 0.17 0.87 -0.57 0.00 0.00 179.45 179.61 1und h LYS 31 N -0.05 0.61 -0.03 3.15 1.57 -0.79 -2.25 116.57 118.76 1und h LYS 31 Ca 0.08 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1und h LYS 31 Cb 0.17 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1und h LYS 31 CO -0.18 0.56 -0.01 0.93 -0.57 0.00 0.00 179.45 180.17 1und h GLU 32 N 0.52 0.06 0.00 3.15 4.39 -0.54 0.23 114.58 122.38 1und h GLU 32 Ca 0.14 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1und h GLU 32 Cb 0.17 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1und h GLU 32 CO -0.01 0.45 -0.20 0.87 -1.16 0.00 0.00 179.01 178.96 1und h LYS 33 N -0.33 0.00 0.00 2.33 6.56 -1.30 -3.23 116.57 120.61 1und h LYS 33 Ca 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1und h LYS 33 Cb 0.43 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 1und h LYS 33 CO 0.00 0.20 0.00 0.41 -2.06 0.00 0.00 179.45 178.00 1und n GLY 34 N -0.93 -2.49 2.69 3.86 0.00 -0.84 -4.90 105.19 102.58 1und n GLY 34 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.02 -1.20 0.00 0.99 -0.00 0.71 -5.08 117.00 112.40 1und n LEU 35 Ca 0.00 -3.23 0.00 0.00 -0.00 0.00 0.00 56.01 52.78 1und n LEU 35 Cb 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1und n LEU 35 CO 0.00 1.67 0.00 0.33 -0.00 0.00 0.00 177.39 179.39