#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 -3.58 0.00 1.61 -0.00 -1.26 -5.02 117.46 109.21 1xc0 n PHE 2 Ca 0.00 1.02 0.00 0.00 -0.00 0.00 0.00 57.45 58.47 1xc0 n PHE 2 Cb 0.00 2.35 0.00 0.00 -0.00 0.00 0.00 39.48 41.83 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 -3.38 0.00 0.00 -5.13 -1.74 -1.26 -5.05 117.46 100.90 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 -1.32 0.00 -0.21 1.98 0.00 -1.26 -4.97 120.51 114.73 1xc0 n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 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 -1.43 0.78 -0.50 0.00 -0.00 -1.26 -4.76 117.00 109.83 1xc0 n LEU 5 Ca 0.00 -0.78 0.41 0.00 -0.00 0.00 0.00 56.01 55.63 1xc0 n LEU 5 Cb 0.00 0.00 0.71 0.00 -0.00 0.00 0.00 43.42 44.13 1xc0 n LEU 5 CO 0.00 0.19 1.32 -0.29 -0.00 0.00 0.00 177.39 178.61 1xc0 h ILE 6 N 0.21 0.15 -0.02 1.47 -0.00 -1.96 1.47 117.51 118.82 1xc0 h ILE 6 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 64.86 64.84 1xc0 h ILE 6 Cb 0.10 0.08 0.00 0.00 -0.00 0.00 0.00 36.82 37.00 1xc0 h ILE 6 CO 0.00 0.01 -0.01 -0.81 -0.00 0.00 0.00 178.15 177.34 1xc0 n PRO 7 N -4.41 1.80 -0.07 2.19 -0.04 -1.26 -4.20 135.00 129.01 1xc0 n PRO 7 Ca 0.37 -1.18 -0.08 0.00 -0.04 0.00 0.00 63.50 62.58 1xc0 n PRO 7 Cb 1.55 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 33.44 1xc0 n PRO 7 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xc0 n LYS 8 N 0.43 1.55 0.24 0.54 4.01 0.49 -4.39 118.16 121.04 1xc0 n LYS 8 Ca 0.18 0.02 0.08 0.00 -0.51 0.00 0.00 58.31 58.07 1xc0 n LYS 8 Cb 0.41 -1.33 0.62 0.00 -0.51 0.00 0.00 35.03 34.22 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 -0.10 -0.18 -0.00 -1.40 0.64 117.51 117.48 1xc0 h ILE 9 Ca -0.36 -0.07 0.00 0.00 -0.00 0.00 0.00 64.86 64.44 1xc0 h ILE 9 Cb 1.75 1.00 0.00 0.00 -0.00 0.00 0.00 36.82 39.57 1xc0 h ILE 9 CO 0.00 0.02 0.00 2.30 -0.00 0.00 0.00 178.15 180.47 1xc0 n ILE 10 N -4.52 0.37 -0.34 2.19 -5.35 -1.26 -4.12 119.36 106.33 1xc0 n ILE 10 Ca -0.03 -0.21 0.13 0.00 -0.27 0.00 0.00 62.75 62.38 1xc0 n ILE 10 Cb 0.10 -0.29 0.32 0.00 -1.74 0.00 0.00 39.64 38.03 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 0.68 0.66 0.48 7.28 0.87 0.07 0.98 113.55 124.57 1xc0 h SER 11 Ca 0.00 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1xc0 h SER 11 Cb 0.57 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1xc0 h SER 11 CO 0.06 0.18 -0.23 -1.28 -0.53 0.00 0.00 176.83 175.03 1xc0 h SER 12 N 0.65 -0.54 -0.13 6.23 0.87 -1.81 1.00 113.55 119.80 1xc0 h SER 12 Ca 0.58 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 61.03 1xc0 h SER 12 Cb 0.97 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 63.04 1xc0 h SER 12 CO -0.43 -0.13 0.08 -0.81 -0.53 0.00 0.00 176.83 175.02 1xc0 n PRO 13 N -5.21 1.19 0.22 2.24 -0.04 -0.68 -3.98 135.00 128.74 1xc0 n PRO 13 Ca -0.09 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 62.96 1xc0 n PRO 13 Cb 0.28 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.27 -4.03 -0.07 1.53 -0.00 0.33 -4.97 117.00 110.05 1xc0 n LEU 14 Ca 0.08 0.90 -0.10 0.00 -0.00 0.00 0.00 56.01 56.89 1xc0 n LEU 14 Cb 0.65 3.77 -0.03 0.00 -0.00 0.00 0.00 43.42 47.80 1xc0 n LEU 14 CO 0.08 0.31 0.93 -0.26 -0.00 0.00 0.00 177.39 178.45 1xc0 h PHE 15 N 0.00 0.34 -0.05 1.96 -1.00 -0.72 -1.60 116.94 115.87 1xc0 h PHE 15 Ca 0.00 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1xc0 h PHE 15 Cb 0.00 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 1xc0 h PHE 15 CO 0.00 0.29 0.51 1.57 -1.61 0.00 0.00 178.31 179.07 1xc0 h LYS 16 N 0.29 0.00 0.11 1.51 -0.00 -1.32 2.00 116.57 119.17 1xc0 h LYS 16 Ca 0.09 0.00 -0.23 0.00 -0.00 0.00 0.00 60.65 60.51 1xc0 h LYS 16 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.29 1xc0 h LYS 16 CO -0.01 0.00 -1.14 1.15 -0.00 0.00 0.00 179.45 179.44 1xc0 h THR 17 N 0.00 1.22 0.00 0.07 2.02 -1.58 0.98 112.91 115.62 1xc0 h THR 17 Ca 0.02 -2.43 -0.04 0.00 0.77 0.00 0.00 66.41 64.73 1xc0 h THR 17 Cb 1.04 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 70.33 1xc0 h THR 17 CO -0.00 0.68 -0.21 0.25 0.37 0.00 0.00 175.52 176.61 1xc0 h LEU 18 N -0.39 0.00 0.05 2.58 7.12 0.60 0.90 115.31 126.17 1xc0 h LEU 18 Ca -0.24 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.57 1xc0 h LEU 18 Cb 1.67 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 41.81 1xc0 h LEU 18 CO 0.07 0.21 -0.83 -0.07 -0.13 0.00 0.00 178.44 177.69 1xc0 h LEU 19 N 0.00 0.64 -1.59 2.25 3.38 0.29 -0.86 115.31 119.41 1xc0 h LEU 19 Ca -0.00 -0.81 -0.00 0.00 0.09 0.00 0.00 57.88 57.16 1xc0 h LEU 19 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1xc0 h LEU 19 CO 0.03 1.38 0.23 0.28 0.09 0.00 0.00 178.44 180.44 1xc0 h SER 20 N -0.02 0.44 -0.37 -0.43 0.02 0.22 1.36 113.55 114.76 1xc0 h SER 20 Ca -0.12 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1xc0 h SER 20 Cb 1.55 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.97 1xc0 h SER 20 CO 0.16 0.34 0.11 0.00 -1.14 0.00 0.00 176.83 176.30 1xc0 h ALA 21 N 1.74 0.49 -0.32 3.77 0.00 1.00 -0.23 119.26 125.70 1xc0 h ALA 21 Ca 0.14 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1xc0 h ALA 21 Cb -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1xc0 h ALA 21 CO -0.03 0.13 -0.43 -0.24 0.00 0.00 0.00 179.25 178.69 1xc0 h VAL 22 N 0.45 1.28 0.00 0.00 3.04 0.37 0.23 116.25 121.62 1xc0 h VAL 22 Ca 0.12 -1.61 0.00 0.00 -1.01 0.00 0.00 66.70 64.20 1xc0 h VAL 22 Cb 0.26 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1xc0 h VAL 22 CO -0.00 0.53 0.02 1.23 -1.01 0.00 0.00 177.57 178.33 1xc0 h GLY 23 N 0.63 0.00 0.16 3.17 0.00 0.20 1.17 103.07 108.41 1xc0 h GLY 23 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 1xc0 h GLY 23 CO 0.10 0.00 -1.98 1.44 0.00 0.00 0.00 176.54 176.10 1xc0 n SER 24 N -2.90 0.14 0.06 0.19 7.64 -0.12 -1.98 113.62 116.65 1xc0 n SER 24 Ca -0.03 0.06 0.05 0.00 1.01 0.00 0.00 58.87 59.96 1xc0 n SER 24 Cb 0.08 1.43 -0.05 0.00 -1.01 0.00 0.00 64.21 64.66 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 -2.41 2.18 -0.13 -0.43 0.00 0.71 -1.59 120.51 118.84 1xc0 n ALA 25 Ca -0.12 -0.42 -0.24 0.00 0.00 0.00 0.00 53.44 52.66 1xc0 n ALA 25 Cb 0.76 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.79 2.43 0.04 0.00 0.00 0.38 -3.57 117.00 113.48 1xc0 n LEU 26 Ca -0.06 0.11 -0.17 0.00 0.00 0.00 0.00 56.01 55.89 1xc0 n LEU 26 Cb 0.72 -0.85 -0.14 0.00 0.00 0.00 0.00 43.42 43.15 1xc0 n LEU 26 CO 0.42 0.74 -0.48 -1.28 0.00 0.00 0.00 177.39 176.79 1xc0 h SER 27 N -0.52 0.36 0.68 1.96 0.87 -1.49 0.48 113.55 115.89 1xc0 h SER 27 Ca -0.64 -0.59 -0.15 0.00 -1.23 0.00 0.00 61.79 59.18 1xc0 h SER 27 Cb 1.74 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.56 1xc0 h SER 27 CO -0.26 1.50 -1.43 -0.24 -0.53 0.00 0.00 176.83 175.87 1xc0 n SER 28 N -3.41 0.80 -0.44 6.23 2.88 -0.75 0.49 113.62 119.41 1xc0 n SER 28 Ca -0.21 0.35 0.08 0.00 -1.33 0.00 0.00 58.87 57.76 1xc0 n SER 28 Cb 1.05 0.28 0.19 0.00 -0.75 0.00 0.00 64.21 64.98 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 -2.84 2.70 0.16 -3.46 2.88 -0.62 -4.84 113.62 107.59 1xc0 n SER 29 Ca -0.09 -3.22 0.00 0.00 -1.33 0.00 0.00 58.87 54.22 1xc0 n SER 29 Cb 0.82 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 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 -1.13 -1.10 3.15 0.46 0.00 -1.01 -4.83 105.19 100.73 1xc0 n GLY 30 Ca 0.19 0.19 0.04 0.00 0.00 0.00 0.00 46.02 46.44 1xc0 n GLY 30 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xc0 s GLY 31 N -2.98 -1.23 0.11 -0.02 0.00 0.16 -4.98 107.32 98.39 1xc0 s GLY 31 Ca 0.00 1.08 -0.31 0.00 0.00 0.00 0.00 44.72 45.49 1xc0 s GLY 31 CO 0.00 3.77 1.86 -0.18 0.00 0.00 0.00 173.10 178.55 1xc0 n GLN 32 N 5.14 2.82 0.00 2.90 7.27 0.18 -4.06 117.38 131.63 1xc0 n GLN 32 Ca 0.07 1.03 0.16 0.00 0.07 0.00 0.00 57.00 58.32 1xc0 n GLN 32 Cb 0.55 -2.93 0.89 0.00 2.41 0.00 0.00 30.24 31.17 1xc0 n GLN 32 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52