#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 -4.74 0.00 1.61 7.35 -1.26 -4.99 117.46 115.43 1xc0 n PHE 2 Ca 0.00 1.62 0.00 0.00 -0.76 0.00 0.00 57.45 58.31 1xc0 n PHE 2 Cb 0.00 4.03 0.00 0.00 0.35 0.00 0.00 39.48 43.86 1xc0 n PHE 2 CO 0.00 0.00 0.00 1.97 -0.76 0.00 0.00 176.76 177.97 1xc0 n PHE 3 N -3.45 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 -1.43 0.00 0.47 1.98 0.00 -1.26 -4.96 120.51 115.30 1xc0 n ALA 4 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 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 -2.62 1.82 -0.30 0.00 -0.00 -1.26 -4.67 117.00 109.97 1xc0 n LEU 5 Ca 0.00 -0.96 0.28 0.00 -0.00 0.00 0.00 56.01 55.33 1xc0 n LEU 5 Cb 0.00 0.00 0.52 0.00 -0.00 0.00 0.00 43.42 43.94 1xc0 n LEU 5 CO 0.00 0.35 0.96 0.00 -0.00 0.00 0.00 177.39 178.70 1xc0 n ILE 6 N 0.49 -0.39 0.37 1.47 0.00 -1.26 0.31 119.36 120.35 1xc0 n ILE 6 Ca 0.06 1.90 0.12 0.00 0.00 0.00 0.00 62.75 64.83 1xc0 n ILE 6 Cb 0.27 -3.05 0.50 0.00 0.00 0.00 0.00 39.64 37.36 1xc0 n ILE 6 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1xc0 n PRO 7 N -5.12 0.19 -0.07 9.51 -0.04 -1.26 -2.58 135.00 135.63 1xc0 n PRO 7 Ca 0.34 0.45 -0.03 0.00 -0.04 0.00 0.00 63.50 64.22 1xc0 n PRO 7 Cb 1.15 -1.88 -0.16 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.24 0.72 0.15 0.54 4.76 0.92 -4.12 118.16 118.89 1xc0 n LYS 8 Ca 0.02 -0.08 0.02 0.00 -2.87 0.00 0.00 58.31 55.40 1xc0 n LYS 8 Cb 0.21 -1.51 0.34 0.00 -1.84 0.00 0.00 35.03 32.23 1xc0 n LYS 8 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1xc0 h ILE 9 N 0.00 1.26 -0.25 -0.18 -0.00 -0.86 0.86 117.51 118.33 1xc0 h ILE 9 Ca -0.35 -1.22 0.00 0.00 -0.00 0.00 0.00 64.86 63.30 1xc0 h ILE 9 Cb 1.79 1.59 0.00 0.00 -0.00 0.00 0.00 36.82 40.19 1xc0 h ILE 9 CO 0.02 0.36 0.00 2.30 -0.00 0.00 0.00 178.15 180.82 1xc0 n ILE 10 N -4.12 1.21 -0.08 2.19 -5.35 -1.09 -4.17 119.36 107.95 1xc0 n ILE 10 Ca -0.02 -0.61 0.18 0.00 -0.27 0.00 0.00 62.75 62.03 1xc0 n ILE 10 Cb 0.39 -0.39 0.60 0.00 -1.74 0.00 0.00 39.64 38.49 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 1.76 0.20 0.00 7.28 4.64 -0.97 0.99 113.55 127.45 1xc0 h SER 11 Ca 0.00 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 1xc0 h SER 11 Cb 1.15 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1xc0 h SER 11 CO 0.22 0.10 -0.53 -1.28 -0.87 0.00 0.00 176.83 174.47 1xc0 h SER 12 N 0.21 0.00 -0.02 4.97 0.87 -1.81 -2.61 113.55 115.15 1xc0 h SER 12 Ca 0.31 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1xc0 h SER 12 Cb 0.94 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1xc0 h SER 12 CO -0.06 0.98 0.00 -0.81 -0.53 0.00 0.00 176.83 176.41 1xc0 n PRO 13 N -4.59 1.08 0.18 2.24 -0.04 -1.03 -3.84 135.00 129.00 1xc0 n PRO 13 Ca -0.14 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 1xc0 n PRO 13 Cb 0.39 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.25 -1.64 -0.21 1.53 -0.00 0.34 -4.91 117.00 111.85 1xc0 n LEU 14 Ca 0.01 0.66 -0.03 0.00 -0.00 0.00 0.00 56.01 56.65 1xc0 n LEU 14 Cb 0.12 1.68 0.07 0.00 -0.00 0.00 0.00 43.42 45.30 1xc0 n LEU 14 CO 0.01 -0.41 1.08 -0.26 -0.00 0.00 0.00 177.39 177.81 1xc0 h PHE 15 N 0.00 0.64 -0.16 1.96 -1.00 -1.19 -0.18 116.94 117.00 1xc0 h PHE 15 Ca 0.00 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.85 1xc0 h PHE 15 Cb 0.00 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.36 1xc0 h PHE 15 CO 0.00 0.32 0.48 1.57 -1.61 0.00 0.00 178.31 179.08 1xc0 h LYS 16 N 0.66 0.00 0.12 1.51 -0.00 -1.58 2.03 116.57 119.31 1xc0 h LYS 16 Ca 0.27 0.00 -0.22 0.00 -0.00 0.00 0.00 60.65 60.69 1xc0 h LYS 16 Cb 0.12 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 32.36 1xc0 h LYS 16 CO -0.15 0.00 -1.06 1.15 -0.00 0.00 0.00 179.45 179.39 1xc0 h THR 17 N 0.00 1.31 0.00 0.07 2.02 -1.31 0.99 112.91 115.99 1xc0 h THR 17 Ca 0.08 -2.47 -0.04 0.00 0.77 0.00 0.00 66.41 64.75 1xc0 h THR 17 Cb 1.04 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 70.42 1xc0 h THR 17 CO -0.00 0.70 -0.18 0.25 0.37 0.00 0.00 175.52 176.66 1xc0 h LEU 18 N -0.37 0.00 -0.04 2.58 7.12 0.39 0.80 115.31 125.78 1xc0 h LEU 18 Ca -0.21 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.70 1xc0 h LEU 18 Cb 1.67 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.81 1xc0 h LEU 18 CO 0.10 0.18 -0.34 -0.07 -0.13 0.00 0.00 178.44 178.17 1xc0 h LEU 19 N 0.00 0.38 -1.54 2.25 -0.00 0.31 0.68 115.31 117.39 1xc0 h LEU 19 Ca -0.00 -0.69 0.04 0.00 -0.00 0.00 0.00 57.88 57.23 1xc0 h LEU 19 Cb 0.32 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 40.84 1xc0 h LEU 19 CO 0.02 1.01 0.37 -1.28 -0.00 0.00 0.00 178.44 178.56 1xc0 h SER 20 N -0.22 0.51 -0.13 -0.43 0.87 0.21 2.00 113.55 116.36 1xc0 h SER 20 Ca -0.03 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 1xc0 h SER 20 Cb 1.02 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1xc0 h SER 20 CO 0.07 0.35 -0.03 0.00 -0.53 0.00 0.00 176.83 176.69 1xc0 h ALA 21 N 1.69 0.18 -0.51 6.23 0.00 0.93 -1.63 119.26 126.14 1xc0 h ALA 21 Ca 0.23 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1xc0 h ALA 21 Cb 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1xc0 h ALA 21 CO -0.06 -0.07 -0.09 -0.24 0.00 0.00 0.00 179.25 178.79 1xc0 h VAL 22 N -0.06 1.27 -0.03 0.00 3.04 0.19 0.61 116.25 121.27 1xc0 h VAL 22 Ca 0.03 -1.22 0.01 0.00 -1.01 0.00 0.00 66.70 64.51 1xc0 h VAL 22 Cb 0.46 1.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.74 1xc0 h VAL 22 CO 0.01 0.43 0.08 1.23 -1.01 0.00 0.00 177.57 178.31 1xc0 h GLY 23 N 0.83 0.00 0.25 3.17 0.00 0.32 1.28 103.07 108.93 1xc0 h GLY 23 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.30 1xc0 h GLY 23 CO 0.04 0.00 -1.97 1.44 0.00 0.00 0.00 176.54 176.05 1xc0 n SER 24 N -3.38 0.22 0.13 0.19 7.64 -0.38 -2.02 113.62 116.01 1xc0 n SER 24 Ca -0.02 0.09 0.10 0.00 1.01 0.00 0.00 58.87 60.05 1xc0 n SER 24 Cb 0.16 1.18 0.03 0.00 -1.01 0.00 0.00 64.21 64.57 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 1.52 0.65 0.00 -0.43 0.00 0.28 0.55 119.26 121.82 1xc0 h ALA 25 Ca -0.23 -0.13 -0.40 0.00 0.00 0.00 0.00 54.91 54.14 1xc0 h ALA 25 Cb 1.58 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.33 1xc0 h ALA 25 CO 0.02 0.15 -2.40 -0.11 0.00 0.00 0.00 179.25 176.91 1xc0 n LEU 26 N -2.84 2.28 0.01 0.00 0.00 0.41 -3.71 117.00 113.15 1xc0 n LEU 26 Ca -0.00 0.13 -0.20 0.00 0.00 0.00 0.00 56.01 55.94 1xc0 n LEU 26 Cb 0.59 -0.79 -0.14 0.00 0.00 0.00 0.00 43.42 43.09 1xc0 n LEU 26 CO 0.39 0.68 -0.21 -1.28 0.00 0.00 0.00 177.39 176.98 1xc0 h SER 27 N -0.55 0.35 0.00 1.96 0.87 -1.51 0.21 113.55 114.88 1xc0 h SER 27 Ca -0.60 -0.87 -0.04 0.00 -1.23 0.00 0.00 61.79 59.04 1xc0 h SER 27 Cb 1.67 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.51 1xc0 h SER 27 CO -0.27 1.48 -0.23 0.28 -0.53 0.00 0.00 176.83 177.56 1xc0 h SER 28 N -0.44 0.00 -0.30 6.23 0.02 -0.48 0.35 113.55 118.93 1xc0 h SER 28 Ca -0.23 -0.81 -0.11 0.00 -0.84 0.00 0.00 61.79 59.80 1xc0 h SER 28 Cb 1.62 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 64.10 1xc0 h SER 28 CO 0.06 1.04 0.13 -0.24 -1.14 0.00 0.00 176.83 176.69 1xc0 n SER 29 N -4.59 3.07 0.23 3.07 2.88 0.18 -3.79 113.62 114.67 1xc0 n SER 29 Ca -0.13 -2.49 0.00 0.00 -1.33 0.00 0.00 58.87 54.92 1xc0 n SER 29 Cb 0.47 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 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 0.04 -1.60 1.69 0.46 0.00 -1.12 -4.76 105.19 99.90 1xc0 n GLY 30 Ca 0.17 0.31 -0.13 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.06 3.47 5.00 -0.02 0.00 0.72 -4.92 105.19 108.37 1xc0 n GLY 31 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.22 0.00 0.00 1.61 7.27 -0.35 -4.76 117.38 120.93 1xc0 n GLN 32 Ca 0.31 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.43 1xc0 n GLN 32 Cb 1.00 0.00 0.04 0.00 2.41 0.00 0.00 30.24 33.69 1xc0 n GLN 32 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52