#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc0 n PHE 2 N 0.00 -4.71 0.00 1.61 -0.00 -1.26 -5.01 117.46 108.09 1xc0 n PHE 2 Ca 0.00 1.62 0.00 0.00 -0.00 0.00 0.00 57.45 59.07 1xc0 n PHE 2 Cb 0.00 3.97 0.00 0.00 -0.00 0.00 0.00 39.48 43.45 1xc0 n PHE 2 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.76 178.73 1xc0 n PHE 3 N -3.50 0.00 0.04 -5.13 -1.74 -1.26 -5.05 117.46 100.82 1xc0 n PHE 3 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1xc0 n PHE 3 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1xc0 n PHE 3 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1xc0 n ALA 4 N -1.39 0.00 0.58 1.98 0.00 -1.26 -4.96 120.51 115.46 1xc0 n ALA 4 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1xc0 n ALA 4 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1xc0 n ALA 4 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1xc0 n LEU 5 N -2.64 1.86 -0.29 0.00 -0.00 -1.26 -4.65 117.00 110.02 1xc0 n LEU 5 Ca 0.00 -0.91 0.25 0.00 -0.00 0.00 0.00 56.01 55.35 1xc0 n LEU 5 Cb 0.00 0.00 0.46 0.00 -0.00 0.00 0.00 43.42 43.88 1xc0 n LEU 5 CO 0.00 0.35 0.88 0.00 -0.00 0.00 0.00 177.39 178.62 1xc0 n ILE 6 N 0.39 -0.37 0.34 1.47 0.00 -1.26 0.32 119.36 120.25 1xc0 n ILE 6 Ca 0.07 1.83 0.12 0.00 0.00 0.00 0.00 62.75 64.77 1xc0 n ILE 6 Cb 0.32 -2.90 0.53 0.00 0.00 0.00 0.00 39.64 37.59 1xc0 n ILE 6 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1xc0 h PRO 7 N 0.00 0.00 0.00 9.51 0.13 -1.95 -2.61 132.00 137.08 1xc0 h PRO 7 Ca 0.70 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 65.51 1xc0 h PRO 7 Cb 1.78 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.85 1xc0 h PRO 7 CO -0.72 0.00 -2.17 1.63 -0.23 0.00 0.00 178.00 176.52 1xc0 n LYS 8 N -2.30 0.67 0.06 0.86 4.01 0.97 -3.87 118.16 118.58 1xc0 n LYS 8 Ca 0.01 0.06 -0.02 0.00 -0.51 0.00 0.00 58.31 57.85 1xc0 n LYS 8 Cb 0.19 -1.60 0.22 0.00 -0.51 0.00 0.00 35.03 33.33 1xc0 n LYS 8 CO 0.00 0.00 0.00 0.97 -1.11 0.00 0.00 177.40 177.26 1xc0 h ILE 9 N 0.00 1.28 -0.22 -0.18 -0.00 -1.00 0.69 117.51 118.09 1xc0 h ILE 9 Ca -0.44 -1.37 0.00 0.00 -0.00 0.00 0.00 64.86 63.05 1xc0 h ILE 9 Cb 2.10 1.52 0.00 0.00 -0.00 0.00 0.00 36.82 40.44 1xc0 h ILE 9 CO 0.04 0.42 0.00 2.30 -0.00 0.00 0.00 178.15 180.91 1xc0 n ILE 10 N -4.08 1.04 -0.35 2.19 -5.35 -1.01 -4.21 119.36 107.59 1xc0 n ILE 10 Ca -0.01 -0.53 0.13 0.00 -0.27 0.00 0.00 62.75 62.08 1xc0 n ILE 10 Cb 0.44 -0.41 0.33 0.00 -1.74 0.00 0.00 39.64 38.26 1xc0 n ILE 10 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1xc0 h SER 11 N 1.51 0.77 0.56 7.28 0.87 -0.96 0.55 113.55 124.12 1xc0 h SER 11 Ca 0.00 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1xc0 h SER 11 Cb 1.05 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.97 1xc0 h SER 11 CO 0.19 0.28 -0.27 -1.28 -0.53 0.00 0.00 176.83 175.21 1xc0 h SER 12 N 0.75 -0.63 -0.22 6.23 0.87 -1.81 0.78 113.55 119.52 1xc0 h SER 12 Ca 0.57 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 61.00 1xc0 h SER 12 Cb 0.91 0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.97 1xc0 h SER 12 CO -0.36 -0.23 0.18 -0.81 -0.53 0.00 0.00 176.83 175.07 1xc0 n PRO 13 N -5.28 1.34 0.13 2.24 -0.04 -0.73 -4.17 135.00 128.49 1xc0 n PRO 13 Ca -0.10 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 1xc0 n PRO 13 Cb 0.31 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1xc0 n PRO 13 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1xc0 n LEU 14 N 0.76 -2.28 -0.16 1.53 -0.00 0.18 -4.95 117.00 112.09 1xc0 n LEU 14 Ca 0.13 0.67 -0.03 0.00 -0.00 0.00 0.00 56.01 56.79 1xc0 n LEU 14 Cb 0.59 2.32 0.06 0.00 -0.00 0.00 0.00 43.42 46.40 1xc0 n LEU 14 CO 0.16 0.14 0.93 0.15 -0.00 0.00 0.00 177.39 178.78 1xc0 h PHE 15 N 0.00 0.23 -0.06 1.96 3.04 -0.73 0.24 116.94 121.63 1xc0 h PHE 15 Ca 0.00 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.99 1xc0 h PHE 15 Cb 0.00 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.48 1xc0 h PHE 15 CO 0.00 0.04 0.31 1.57 -2.02 0.00 0.00 178.31 178.21 1xc0 h LYS 16 N 0.29 0.00 0.19 1.11 -0.00 -1.68 2.28 116.57 118.77 1xc0 h LYS 16 Ca 0.24 0.00 -0.29 0.00 -0.00 0.00 0.00 60.65 60.60 1xc0 h LYS 16 Cb 0.29 0.00 0.03 0.00 -0.00 0.00 0.00 32.23 32.56 1xc0 h LYS 16 CO -0.28 0.00 -1.27 0.00 -0.00 0.00 0.00 179.45 177.90 1xc0 h THR 17 N 0.00 1.33 -0.24 0.07 1.03 -0.84 1.64 112.91 115.90 1xc0 h THR 17 Ca 0.03 -2.58 -0.11 0.00 -0.01 0.00 0.00 66.41 63.73 1xc0 h THR 17 Cb 0.64 2.97 -0.01 0.00 -1.07 0.00 0.00 68.15 70.68 1xc0 h THR 17 CO -0.00 0.77 -0.32 0.25 -0.01 0.00 0.00 175.52 176.20 1xc0 h LEU 18 N 0.08 0.52 -0.23 0.00 7.12 0.10 0.77 115.31 123.66 1xc0 h LEU 18 Ca -0.21 -0.20 -0.11 0.00 0.13 0.00 0.00 57.88 57.48 1xc0 h LEU 18 Cb 1.98 -0.14 -0.00 0.00 -0.53 0.00 0.00 40.66 41.96 1xc0 h LEU 18 CO 0.24 0.81 -0.29 -0.07 -0.13 0.00 0.00 178.44 179.00 1xc0 h LEU 19 N 0.43 0.66 -1.39 2.25 -0.00 0.35 1.06 115.31 118.67 1xc0 h LEU 19 Ca 0.05 -0.50 0.01 0.00 -0.00 0.00 0.00 57.88 57.44 1xc0 h LEU 19 Cb 0.78 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 41.22 1xc0 h LEU 19 CO 0.06 1.03 0.41 -1.28 -0.00 0.00 0.00 178.44 178.66 1xc0 h SER 20 N 0.31 0.71 -0.15 -0.43 0.87 0.30 1.93 113.55 117.09 1xc0 h SER 20 Ca 0.03 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1xc0 h SER 20 Cb 0.87 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1xc0 h SER 20 CO 0.07 0.52 -0.03 0.00 -0.53 0.00 0.00 176.83 176.86 1xc0 h ALA 21 N 1.61 0.20 -0.55 6.23 0.00 0.12 -1.28 119.26 125.60 1xc0 h ALA 21 Ca 0.23 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1xc0 h ALA 21 Cb -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1xc0 h ALA 21 CO -0.05 -0.05 -0.00 -0.24 0.00 0.00 0.00 179.25 178.91 1xc0 h VAL 22 N -0.01 1.26 -0.01 0.00 3.04 0.23 0.86 116.25 121.63 1xc0 h VAL 22 Ca 0.04 -1.11 0.00 0.00 -1.01 0.00 0.00 66.70 64.62 1xc0 h VAL 22 Cb 0.45 0.90 -0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1xc0 h VAL 22 CO 0.01 0.40 0.03 1.23 -1.01 0.00 0.00 177.57 178.23 1xc0 h GLY 23 N 0.84 0.00 0.20 3.17 0.00 0.31 1.33 103.07 108.93 1xc0 h GLY 23 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.37 1xc0 h GLY 23 CO 0.03 0.00 -1.94 1.44 0.00 0.00 0.00 176.54 176.07 1xc0 n SER 24 N -3.39 0.17 0.09 0.19 7.64 -0.21 -2.11 113.62 116.01 1xc0 n SER 24 Ca -0.03 0.07 0.09 0.00 1.01 0.00 0.00 58.87 60.02 1xc0 n SER 24 Cb 0.10 1.40 -0.01 0.00 -1.01 0.00 0.00 64.21 64.69 1xc0 n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xc0 h ALA 25 N 1.69 0.56 0.00 -0.43 0.00 0.31 0.81 119.26 122.19 1xc0 h ALA 25 Ca -0.16 -0.19 -0.42 0.00 0.00 0.00 0.00 54.91 54.15 1xc0 h ALA 25 Cb 1.38 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.16 1xc0 h ALA 25 CO 0.01 0.20 -2.49 -0.11 0.00 0.00 0.00 179.25 176.87 1xc0 n LEU 26 N -2.75 2.46 0.10 0.00 7.94 0.43 -1.78 117.00 123.40 1xc0 n LEU 26 Ca -0.02 0.09 -0.23 0.00 -1.11 0.00 0.00 56.01 54.74 1xc0 n LEU 26 Cb 0.61 -0.85 -0.15 0.00 0.53 0.00 0.00 43.42 43.56 1xc0 n LEU 26 CO 0.40 0.75 -0.37 -1.28 -1.11 0.00 0.00 177.39 175.78 1xc0 h SER 27 N -0.48 0.69 0.00 1.96 0.87 -1.52 -3.03 113.55 112.04 1xc0 h SER 27 Ca -0.63 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.00 1xc0 h SER 27 Cb 1.75 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 1xc0 h SER 27 CO -0.25 1.72 -0.43 -0.24 -0.53 0.00 0.00 176.83 177.10 1xc0 n SER 28 N -3.71 1.36 0.01 6.23 2.88 -0.66 0.12 113.62 119.85 1xc0 n SER 28 Ca -0.21 0.49 0.09 0.00 -1.33 0.00 0.00 58.87 57.91 1xc0 n SER 28 Cb 1.06 -0.76 0.38 0.00 -0.75 0.00 0.00 64.21 64.13 1xc0 n SER 28 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1xc0 n SER 29 N -4.00 0.04 -1.59 -3.46 2.88 0.27 -0.92 113.62 106.83 1xc0 n SER 29 Ca -0.06 0.51 -0.15 0.00 -1.33 0.00 0.00 58.87 57.84 1xc0 n SER 29 Cb 0.23 -0.52 0.08 0.00 -0.75 0.00 0.00 64.21 63.25 1xc0 n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xc0 n GLY 30 N 0.29 5.97 0.00 0.46 0.00 -0.74 -4.85 105.19 106.32 1xc0 n GLY 30 Ca 0.04 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1xc0 n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xc0 n GLY 31 N -0.85 1.79 0.29 -0.02 0.00 -1.17 -4.68 105.19 100.55 1xc0 n GLY 31 Ca 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1xc0 n GLY 31 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1xc0 n GLN 32 N 0.00 -0.82 0.00 1.61 0.00 0.33 -4.95 117.38 113.55 1xc0 n GLN 32 Ca 0.00 0.61 0.00 0.00 -0.00 0.00 0.00 57.00 57.61 1xc0 n GLN 32 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 30.24 29.55 1xc0 n GLN 32 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21