#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 -4.40 0.00 1.61 -0.00 -1.26 -5.03 117.46 108.39 1xc0 n PHE 2 Ca 0.00 1.44 0.00 0.00 -0.00 0.00 0.00 57.45 58.89 1xc0 n PHE 2 Cb 0.00 3.49 0.00 0.00 -0.00 0.00 0.00 39.48 42.97 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 -3.46 0.00 0.04 -5.13 -1.74 -1.26 -5.05 117.46 100.86 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 -1.42 0.00 0.64 1.98 0.00 -1.26 -4.96 120.51 115.49 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 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 -2.67 2.04 -0.28 0.00 -0.00 -1.26 -4.65 117.00 110.19 1xc0 n LEU 5 Ca 0.00 -0.93 0.23 0.00 -0.00 0.00 0.00 56.01 55.31 1xc0 n LEU 5 Cb 0.00 0.00 0.43 0.00 -0.00 0.00 0.00 43.42 43.85 1xc0 n LEU 5 CO 0.00 0.37 0.83 0.00 -0.00 0.00 0.00 177.39 178.59 1xc0 n ILE 6 N 0.55 -0.35 0.32 1.47 0.00 -1.26 0.33 119.36 120.41 1xc0 n ILE 6 Ca 0.08 1.75 0.15 0.00 0.00 0.00 0.00 62.75 64.73 1xc0 n ILE 6 Cb 0.36 -2.76 0.64 0.00 0.00 0.00 0.00 39.64 37.88 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 -1.96 -2.50 132.00 137.18 1xc0 h PRO 7 Ca 0.66 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.59 1xc0 h PRO 7 Cb 1.66 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.75 1xc0 h PRO 7 CO -0.69 0.00 -1.85 1.63 -0.23 0.00 0.00 178.00 176.86 1xc0 n LYS 8 N -2.58 0.65 0.05 0.86 4.01 1.00 -3.56 118.16 118.58 1xc0 n LYS 8 Ca 0.01 0.06 -0.05 0.00 -0.51 0.00 0.00 58.31 57.82 1xc0 n LYS 8 Cb 0.20 -1.66 0.14 0.00 -0.51 0.00 0.00 35.03 33.21 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 1.33 -0.32 -0.18 -0.00 -0.88 -0.98 117.51 116.48 1xc0 h ILE 9 Ca -0.25 -1.69 0.00 0.00 -0.00 0.00 0.00 64.86 62.92 1xc0 h ILE 9 Cb 1.68 1.74 0.00 0.00 -0.00 0.00 0.00 36.82 40.24 1xc0 h ILE 9 CO 0.03 0.51 0.00 2.30 -0.00 0.00 0.00 178.15 181.00 1xc0 n ILE 10 N -3.98 1.36 -0.09 2.19 -5.35 -1.01 -4.20 119.36 108.29 1xc0 n ILE 10 Ca -0.02 -0.72 0.15 0.00 -0.27 0.00 0.00 62.75 61.89 1xc0 n ILE 10 Cb 0.54 -0.29 0.55 0.00 -1.74 0.00 0.00 39.64 38.70 1xc0 n ILE 10 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1xc0 h SER 11 N 2.18 0.28 0.00 7.28 4.64 -1.22 0.13 113.55 126.83 1xc0 h SER 11 Ca 0.00 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.25 1xc0 h SER 11 Cb 1.20 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1xc0 h SER 11 CO 0.23 0.15 -0.61 -1.28 -0.87 0.00 0.00 176.83 174.46 1xc0 h SER 12 N 0.30 0.00 -0.32 4.97 0.87 -1.80 -2.92 113.55 114.64 1xc0 h SER 12 Ca 0.30 -0.32 -0.22 0.00 -1.23 0.00 0.00 61.79 60.31 1xc0 h SER 12 Cb 0.77 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.64 1xc0 h SER 12 CO -0.07 1.00 0.09 -0.81 -0.53 0.00 0.00 176.83 176.51 1xc0 n PRO 13 N -4.58 1.71 0.05 2.24 -0.04 -1.03 -4.00 135.00 129.35 1xc0 n PRO 13 Ca -0.15 -1.09 0.00 0.00 -0.04 0.00 0.00 63.50 62.22 1xc0 n PRO 13 Cb 0.40 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 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 1.32 -0.94 -0.07 1.53 -0.00 0.40 -4.89 117.00 114.36 1xc0 n LEU 14 Ca 0.27 0.59 -0.08 0.00 -0.00 0.00 0.00 56.01 56.79 1xc0 n LEU 14 Cb 0.63 1.25 -0.01 0.00 -0.00 0.00 0.00 43.42 45.29 1xc0 n LEU 14 CO 0.19 0.07 0.94 -0.26 -0.00 0.00 0.00 177.39 178.33 1xc0 h PHE 15 N 0.00 0.22 0.00 1.96 -1.00 -1.25 -0.37 116.94 116.49 1xc0 h PHE 15 Ca 0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1xc0 h PHE 15 Cb 0.00 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.50 1xc0 h PHE 15 CO 0.00 0.12 0.29 1.57 -1.61 0.00 0.00 178.31 178.67 1xc0 h LYS 16 N 0.26 0.00 0.20 1.51 -0.00 -1.68 1.77 116.57 118.63 1xc0 h LYS 16 Ca 0.11 0.00 -0.30 0.00 -0.00 0.00 0.00 60.65 60.46 1xc0 h LYS 16 Cb 0.05 0.00 0.03 0.00 -0.00 0.00 0.00 32.23 32.31 1xc0 h LYS 16 CO -0.09 0.00 -1.29 0.00 -0.00 0.00 0.00 179.45 178.07 1xc0 h THR 17 N 0.00 1.33 -0.28 0.07 1.03 -1.36 1.36 112.91 115.05 1xc0 h THR 17 Ca 0.00 -2.59 -0.11 0.00 -0.01 0.00 0.00 66.41 63.70 1xc0 h THR 17 Cb 0.58 2.98 -0.01 0.00 -1.07 0.00 0.00 68.15 70.62 1xc0 h THR 17 CO 0.00 0.77 -0.28 0.25 -0.01 0.00 0.00 175.52 176.26 1xc0 h LEU 18 N 0.08 0.58 -0.27 0.00 7.12 0.90 0.91 115.31 124.63 1xc0 h LEU 18 Ca -0.22 -0.21 -0.10 0.00 0.13 0.00 0.00 57.88 57.48 1xc0 h LEU 18 Cb 2.00 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.96 1xc0 h LEU 18 CO 0.24 0.83 -0.22 -0.07 -0.13 0.00 0.00 178.44 179.10 1xc0 h LEU 19 N 0.49 0.66 -1.48 2.25 3.38 0.24 0.48 115.31 121.33 1xc0 h LEU 19 Ca 0.07 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1xc0 h LEU 19 Cb 0.73 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1xc0 h LEU 19 CO 0.06 0.97 0.14 0.28 0.09 0.00 0.00 178.44 179.98 1xc0 h SER 20 N 0.35 0.44 -0.30 -0.43 0.02 0.24 1.53 113.55 115.39 1xc0 h SER 20 Ca 0.05 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1xc0 h SER 20 Cb 0.77 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1xc0 h SER 20 CO 0.06 0.40 -0.03 0.00 -1.14 0.00 0.00 176.83 176.12 1xc0 h ALA 21 N 1.67 0.41 -0.35 3.77 0.00 0.16 -0.39 119.26 124.53 1xc0 h ALA 21 Ca 0.12 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1xc0 h ALA 21 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xc0 h ALA 21 CO -0.01 0.19 -0.31 -0.24 0.00 0.00 0.00 179.25 178.88 1xc0 h VAL 22 N 0.34 1.28 0.00 0.00 3.04 0.12 0.36 116.25 121.39 1xc0 h VAL 22 Ca 0.08 -1.48 -0.00 0.00 -1.01 0.00 0.00 66.70 64.30 1xc0 h VAL 22 Cb 0.49 1.44 -0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1xc0 h VAL 22 CO 0.02 0.49 -0.00 1.23 -1.01 0.00 0.00 177.57 178.30 1xc0 h GLY 23 N 0.62 0.00 0.47 3.17 0.00 0.23 1.49 103.07 109.04 1xc0 h GLY 23 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.24 1xc0 h GLY 23 CO 0.08 0.00 -1.78 1.44 0.00 0.00 0.00 176.54 176.28 1xc0 n SER 24 N -3.11 0.41 0.05 0.19 7.64 -0.17 -1.83 113.62 116.79 1xc0 n SER 24 Ca -0.03 0.17 0.05 0.00 1.01 0.00 0.00 58.87 60.07 1xc0 n SER 24 Cb 0.08 0.91 -0.06 0.00 -1.01 0.00 0.00 64.21 64.13 1xc0 n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xc0 n ALA 25 N -2.43 2.19 -0.12 -0.43 0.00 0.11 -1.05 120.51 118.79 1xc0 n ALA 25 Ca -0.13 -0.46 -0.19 0.00 0.00 0.00 0.00 53.44 52.66 1xc0 n ALA 25 Cb 0.82 -0.97 -0.11 0.00 0.00 0.00 0.00 19.45 19.19 1xc0 n ALA 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xc0 n LEU 26 N -2.76 2.72 -0.00 0.00 7.94 0.48 -3.16 117.00 122.21 1xc0 n LEU 26 Ca -0.07 -0.03 -0.14 0.00 -1.11 0.00 0.00 56.01 54.67 1xc0 n LEU 26 Cb 0.73 -0.83 -0.14 0.00 0.53 0.00 0.00 43.42 43.71 1xc0 n LEU 26 CO 0.42 0.83 -0.60 -1.28 -1.11 0.00 0.00 177.39 175.65 1xc0 h SER 27 N -0.21 0.18 0.11 1.96 0.87 -1.44 0.10 113.55 115.12 1xc0 h SER 27 Ca -0.57 -0.38 -0.35 0.00 -1.23 0.00 0.00 61.79 59.26 1xc0 h SER 27 Cb 1.78 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.66 1xc0 h SER 27 CO -0.16 1.34 -1.94 -0.24 -0.53 0.00 0.00 176.83 175.30 1xc0 n SER 28 N -3.24 2.09 0.07 6.23 2.88 -0.85 0.14 113.62 120.95 1xc0 n SER 28 Ca -0.22 0.22 -0.19 0.00 -1.33 0.00 0.00 58.87 57.36 1xc0 n SER 28 Cb 1.05 -0.86 -0.14 0.00 -0.75 0.00 0.00 64.21 63.51 1xc0 n SER 28 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1xc0 h SER 29 N -0.06 0.47 0.00 -3.46 4.64 -1.16 -2.64 113.55 111.34 1xc0 h SER 29 Ca -0.43 -0.64 0.00 0.00 -0.47 0.00 0.00 61.79 60.25 1xc0 h SER 29 Cb 1.95 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 1xc0 h SER 29 CO 0.04 1.53 -0.48 0.61 -0.87 0.00 0.00 176.83 177.67 1xc0 n GLY 30 N 1.70 -0.80 0.10 -0.77 0.00 -1.07 -4.33 105.19 100.02 1xc0 n GLY 30 Ca -0.18 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 1.61 -1.29 2.38 -0.02 0.00 0.34 -4.89 105.19 103.32 1xc0 n GLY 31 Ca -0.07 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.09 -1.69 0.00 1.61 0.00 0.94 -4.87 117.38 111.29 1xc0 n GLN 32 Ca 0.03 0.79 0.12 0.00 -0.00 0.00 0.00 57.00 57.94 1xc0 n GLN 32 Cb 0.25 -5.21 0.15 0.00 0.00 0.00 0.00 30.24 25.43 1xc0 n GLN 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45