#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 -4.72 0.00 1.61 -0.00 -1.26 -4.98 117.46 108.11 1xc0 n PHE 2 Ca 0.00 1.61 0.00 0.00 -0.00 0.00 0.00 57.45 59.06 1xc0 n PHE 2 Cb 0.00 4.00 0.00 0.00 -0.00 0.00 0.00 39.48 43.48 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 -3.44 0.00 0.00 -5.13 -1.74 -1.26 -5.05 117.46 100.84 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 -1.36 0.00 0.19 1.98 0.00 -1.26 -4.97 120.51 115.09 1xc0 n ALA 4 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1xc0 n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.93 0.91 -0.33 0.00 -0.00 -1.26 -4.71 117.00 109.69 1xc0 n LEU 5 Ca 0.00 -0.80 0.27 0.00 -0.00 0.00 0.00 56.01 55.48 1xc0 n LEU 5 Cb 0.00 0.00 0.51 0.00 -0.00 0.00 0.00 43.42 43.93 1xc0 n LEU 5 CO 0.00 0.20 0.99 0.00 -0.00 0.00 0.00 177.39 178.58 1xc0 n ILE 6 N -0.27 -0.42 0.39 1.47 0.00 -1.26 0.28 119.36 119.55 1xc0 n ILE 6 Ca 0.02 2.06 0.12 0.00 0.00 0.00 0.00 62.75 64.96 1xc0 n ILE 6 Cb 0.09 -3.26 0.51 0.00 0.00 0.00 0.00 39.64 36.98 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 -1.94 -3.00 132.00 136.70 1xc0 h PRO 7 Ca 0.78 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 65.57 1xc0 h PRO 7 Cb 1.98 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 33.05 1xc0 h PRO 7 CO -0.81 0.00 -2.29 1.63 -0.23 0.00 0.00 178.00 176.30 1xc0 n LYS 8 N -2.31 0.92 0.25 0.86 4.01 0.82 -4.21 118.16 118.50 1xc0 n LYS 8 Ca 0.02 -0.00 0.08 0.00 -0.51 0.00 0.00 58.31 57.89 1xc0 n LYS 8 Cb 0.24 -1.48 0.61 0.00 -0.51 0.00 0.00 35.03 33.89 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 1.02 -0.12 -0.18 -0.00 -0.52 0.56 117.51 118.27 1xc0 h ILE 9 Ca -0.51 -0.11 0.00 0.00 -0.00 0.00 0.00 64.86 64.24 1xc0 h ILE 9 Cb 2.14 1.05 0.00 0.00 -0.00 0.00 0.00 36.82 40.01 1xc0 h ILE 9 CO 0.02 0.03 0.00 2.30 -0.00 0.00 0.00 178.15 180.50 1xc0 n ILE 10 N -4.50 0.45 -0.32 2.19 -5.35 -1.15 -4.14 119.36 106.55 1xc0 n ILE 10 Ca -0.03 -0.25 0.12 0.00 -0.27 0.00 0.00 62.75 62.32 1xc0 n ILE 10 Cb 0.12 -0.31 0.30 0.00 -1.74 0.00 0.00 39.64 38.00 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 0.80 0.57 0.53 7.28 0.87 -0.07 1.04 113.55 124.56 1xc0 h SER 11 Ca 0.00 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1xc0 h SER 11 Cb 0.64 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1xc0 h SER 11 CO 0.07 0.16 -0.26 -1.28 -0.53 0.00 0.00 176.83 175.00 1xc0 h SER 12 N 0.59 -0.60 -0.10 6.23 0.87 -1.81 0.19 113.55 118.92 1xc0 h SER 12 Ca 0.55 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 61.03 1xc0 h SER 12 Cb 0.91 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 1xc0 h SER 12 CO -0.43 -0.21 0.05 -0.81 -0.53 0.00 0.00 176.83 174.90 1xc0 n PRO 13 N -5.27 1.24 0.22 2.24 -0.04 -0.69 -3.98 135.00 128.73 1xc0 n PRO 13 Ca -0.10 -0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 1xc0 n PRO 13 Cb 0.31 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 0.24 -3.85 -0.10 1.53 -0.00 0.35 -4.96 117.00 110.21 1xc0 n LEU 14 Ca 0.06 0.85 -0.09 0.00 -0.00 0.00 0.00 56.01 56.82 1xc0 n LEU 14 Cb 0.54 3.60 -0.02 0.00 -0.00 0.00 0.00 43.42 47.55 1xc0 n LEU 14 CO 0.06 0.21 0.94 -0.26 -0.00 0.00 0.00 177.39 178.33 1xc0 h PHE 15 N 0.00 0.45 -0.01 1.96 -1.00 -0.56 -1.63 116.94 116.15 1xc0 h PHE 15 Ca 0.00 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1xc0 h PHE 15 Cb 0.00 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 39.42 1xc0 h PHE 15 CO 0.00 0.39 0.45 1.57 -1.61 0.00 0.00 178.31 179.11 1xc0 h LYS 16 N 0.39 0.00 0.10 1.51 -0.00 -1.39 2.32 116.57 119.50 1xc0 h LYS 16 Ca 0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 60.65 60.54 1xc0 h LYS 16 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.33 1xc0 h LYS 16 CO -0.02 0.00 -1.12 1.15 -0.00 0.00 0.00 179.45 179.47 1xc0 h THR 17 N 0.00 1.21 0.00 0.07 2.02 -1.58 0.96 112.91 115.59 1xc0 h THR 17 Ca 0.00 -2.41 -0.04 0.00 0.77 0.00 0.00 66.41 64.73 1xc0 h THR 17 Cb 0.91 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 70.17 1xc0 h THR 17 CO -0.00 0.66 -0.21 0.25 0.37 0.00 0.00 175.52 176.59 1xc0 h LEU 18 N -0.45 0.00 -0.04 2.58 7.12 0.45 1.01 115.31 125.98 1xc0 h LEU 18 Ca -0.24 0.00 -0.13 0.00 0.13 0.00 0.00 57.88 57.64 1xc0 h LEU 18 Cb 1.62 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.75 1xc0 h LEU 18 CO 0.05 0.21 -0.48 -0.07 -0.13 0.00 0.00 178.44 178.02 1xc0 h LEU 19 N 0.00 0.48 -1.58 2.25 -0.00 0.36 0.51 115.31 117.34 1xc0 h LEU 19 Ca -0.00 -0.71 -0.00 0.00 -0.00 0.00 0.00 57.88 57.17 1xc0 h LEU 19 Cb 0.38 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.87 1xc0 h LEU 19 CO 0.03 1.13 0.25 0.28 -0.00 0.00 0.00 178.44 180.12 1xc0 h SER 20 N -0.12 0.46 -0.16 -0.43 0.02 0.20 2.17 113.55 115.69 1xc0 h SER 20 Ca -0.05 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1xc0 h SER 20 Cb 1.17 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1xc0 h SER 20 CO 0.10 0.35 -0.01 0.00 -1.14 0.00 0.00 176.83 176.13 1xc0 h ALA 21 N 1.73 0.22 -0.44 3.77 0.00 0.13 -1.70 119.26 122.98 1xc0 h ALA 21 Ca 0.14 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1xc0 h ALA 21 Cb -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xc0 h ALA 21 CO -0.03 -0.05 -0.23 -0.24 0.00 0.00 0.00 179.25 178.70 1xc0 h VAL 22 N 0.03 1.27 -0.08 0.00 3.04 0.15 0.72 116.25 121.39 1xc0 h VAL 22 Ca 0.05 -1.38 0.02 0.00 -1.01 0.00 0.00 66.70 64.37 1xc0 h VAL 22 Cb 0.41 1.22 -0.00 0.00 -2.01 0.00 0.00 31.29 30.91 1xc0 h VAL 22 CO 0.01 0.47 0.17 1.23 -1.01 0.00 0.00 177.57 178.44 1xc0 h GLY 23 N 0.76 0.00 0.03 3.17 0.00 0.36 1.72 103.07 109.12 1xc0 h GLY 23 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.15 1xc0 h GLY 23 CO 0.07 0.00 -2.27 1.44 0.00 0.00 0.00 176.54 175.78 1xc0 n SER 24 N -3.35 0.03 0.16 0.19 7.64 -0.59 -2.08 113.62 115.61 1xc0 n SER 24 Ca -0.01 0.01 0.11 0.00 1.01 0.00 0.00 58.87 59.99 1xc0 n SER 24 Cb 0.25 1.21 0.08 0.00 -1.01 0.00 0.00 64.21 64.74 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 1.25 0.76 0.00 -0.43 0.00 0.32 0.57 119.26 121.72 1xc0 h ALA 25 Ca -0.41 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.27 1xc0 h ALA 25 Cb 1.94 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 1xc0 h ALA 25 CO 0.02 0.07 -1.67 -0.11 0.00 0.00 0.00 179.25 177.56 1xc0 n LEU 26 N -2.92 2.86 0.09 0.00 7.94 0.56 -3.41 117.00 122.12 1xc0 n LEU 26 Ca 0.02 -0.05 -0.17 0.00 -1.11 0.00 0.00 56.01 54.70 1xc0 n LEU 26 Cb 0.56 -0.41 -0.14 0.00 0.53 0.00 0.00 43.42 43.96 1xc0 n LEU 26 CO 0.37 0.67 -0.20 -1.28 -1.11 0.00 0.00 177.39 175.84 1xc0 h SER 27 N -0.03 0.44 0.00 1.96 0.87 -1.44 -3.21 113.55 112.14 1xc0 h SER 27 Ca -0.26 -0.53 -0.01 0.00 -1.23 0.00 0.00 61.79 59.75 1xc0 h SER 27 Cb 1.40 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1xc0 h SER 27 CO -0.05 1.43 -0.75 -0.24 -0.53 0.00 0.00 176.83 176.69 1xc0 n SER 28 N -3.51 1.86 -4.82 6.23 2.88 -0.84 -4.51 113.62 110.92 1xc0 n SER 28 Ca -0.13 0.51 -0.29 0.00 -1.33 0.00 0.00 58.87 57.63 1xc0 n SER 28 Cb 1.04 -0.82 0.10 0.00 -0.75 0.00 0.00 64.21 63.78 1xc0 n SER 28 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1xc0 s SER 29 N -5.84 4.36 0.00 -3.46 0.15 0.19 -1.22 113.70 107.88 1xc0 s SER 29 Ca -0.21 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.15 1xc0 s SER 29 Cb 0.03 -1.16 0.00 0.00 -1.71 0.00 0.00 66.02 63.19 1xc0 s SER 29 CO 0.31 -1.99 0.00 0.61 1.20 0.00 0.00 173.24 173.38 1xc0 n GLY 30 N -3.35 1.18 0.14 9.45 0.00 -1.22 -3.55 105.19 107.83 1xc0 n GLY 30 Ca 0.09 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 1xc0 n GLY 30 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xc0 h GLY 31 N 0.00 0.43 -5.55 -0.02 0.00 -1.69 -3.48 103.07 92.75 1xc0 h GLY 31 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 47.33 46.31 1xc0 h GLY 31 CO 0.00 0.64 -0.81 -1.06 0.00 0.00 0.00 176.54 175.31 1xc0 n GLN 32 N -4.27 -4.71 0.00 4.80 6.02 -0.35 -5.08 117.38 113.79 1xc0 n GLN 32 Ca -0.10 0.86 0.04 0.00 -0.01 0.00 0.00 57.00 57.78 1xc0 n GLN 32 Cb 0.63 -5.85 0.03 0.00 1.02 0.00 0.00 30.24 26.08 1xc0 n GLN 32 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44