#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 -4.59 0.00 1.61 7.35 -1.26 -4.99 117.46 115.58 1xc0 n PHE 2 Ca 0.00 1.51 0.00 0.00 -0.76 0.00 0.00 57.45 58.20 1xc0 n PHE 2 Cb 0.00 3.80 0.00 0.00 0.35 0.00 0.00 39.48 43.63 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 -3.40 0.00 0.04 -5.13 -1.74 -1.26 -5.05 117.46 100.92 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 -1.40 0.00 0.47 1.98 0.00 -1.26 -4.96 120.51 115.34 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 1.81 -0.30 0.00 -0.00 -1.26 -4.67 117.00 109.96 1xc0 n LEU 5 Ca 0.00 -0.95 0.28 0.00 -0.00 0.00 0.00 56.01 55.33 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 0.34 0.95 0.00 -0.00 0.00 0.00 177.39 178.68 1xc0 n ILE 6 N 0.46 -0.39 0.36 1.47 0.00 -1.26 0.31 119.36 120.31 1xc0 n ILE 6 Ca 0.06 1.89 0.12 0.00 0.00 0.00 0.00 62.75 64.82 1xc0 n ILE 6 Cb 0.27 -3.03 0.52 0.00 0.00 0.00 0.00 39.64 37.41 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 -2.72 132.00 136.98 1xc0 h PRO 7 Ca 0.75 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.66 1xc0 h PRO 7 Cb 1.96 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 33.04 1xc0 h PRO 7 CO -0.73 0.00 -2.24 1.63 -0.23 0.00 0.00 178.00 176.44 1xc0 n LYS 8 N -2.30 0.68 0.16 0.86 4.76 0.91 -4.13 118.16 119.10 1xc0 n LYS 8 Ca 0.01 -0.08 0.02 0.00 -2.87 0.00 0.00 58.31 55.39 1xc0 n LYS 8 Cb 0.21 -1.52 0.35 0.00 -1.84 0.00 0.00 35.03 32.22 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 1.25 -0.25 -0.18 -0.00 -0.85 0.78 117.51 118.26 1xc0 h ILE 9 Ca -0.34 -1.18 0.00 0.00 -0.00 0.00 0.00 64.86 63.34 1xc0 h ILE 9 Cb 1.78 1.57 0.00 0.00 -0.00 0.00 0.00 36.82 40.17 1xc0 h ILE 9 CO 0.02 0.34 0.00 2.30 -0.00 0.00 0.00 178.15 180.81 1xc0 n ILE 10 N -4.13 1.12 -0.09 2.19 -5.35 -1.09 -4.15 119.36 107.85 1xc0 n ILE 10 Ca -0.02 -0.58 0.18 0.00 -0.27 0.00 0.00 62.75 62.07 1xc0 n ILE 10 Cb 0.38 -0.37 0.60 0.00 -1.74 0.00 0.00 39.64 38.51 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 1.70 0.20 0.00 7.28 4.64 -0.99 0.85 113.55 127.22 1xc0 h SER 11 Ca 0.00 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1xc0 h SER 11 Cb 1.08 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1xc0 h SER 11 CO 0.19 0.10 -0.46 -1.28 -0.87 0.00 0.00 176.83 174.52 1xc0 h SER 12 N 0.21 0.00 -0.05 4.97 0.87 -1.81 -2.74 113.55 115.00 1xc0 h SER 12 Ca 0.32 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1xc0 h SER 12 Cb 0.95 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1xc0 h SER 12 CO -0.06 0.91 0.00 -0.81 -0.53 0.00 0.00 176.83 176.34 1xc0 n PRO 13 N -4.61 1.31 0.19 2.24 -0.04 -1.02 -3.87 135.00 129.18 1xc0 n PRO 13 Ca -0.12 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 1xc0 n PRO 13 Cb 0.34 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.03 -2.45 -0.15 1.53 -0.00 0.29 -4.93 117.00 111.33 1xc0 n LEU 14 Ca 0.02 0.71 -0.06 0.00 -0.00 0.00 0.00 56.01 56.68 1xc0 n LEU 14 Cb 0.31 2.38 0.02 0.00 -0.00 0.00 0.00 43.42 46.14 1xc0 n LEU 14 CO 0.03 -0.17 1.04 -0.26 -0.00 0.00 0.00 177.39 178.02 1xc0 h PHE 15 N 0.00 0.50 -0.16 1.96 -1.00 -1.20 -0.86 116.94 116.18 1xc0 h PHE 15 Ca 0.00 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.84 1xc0 h PHE 15 Cb 0.00 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.39 1xc0 h PHE 15 CO 0.00 0.29 0.51 1.57 -1.61 0.00 0.00 178.31 179.06 1xc0 h LYS 16 N 0.54 0.00 0.13 1.51 -0.00 -1.60 2.06 116.57 119.21 1xc0 h LYS 16 Ca 0.18 0.00 -0.23 0.00 -0.00 0.00 0.00 60.65 60.61 1xc0 h LYS 16 Cb 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 32.26 1xc0 h LYS 16 CO -0.09 0.00 -1.09 1.15 -0.00 0.00 0.00 179.45 179.43 1xc0 h THR 17 N 0.00 1.29 -0.01 0.07 2.02 -1.44 0.86 112.91 115.70 1xc0 h THR 17 Ca 0.08 -2.47 -0.04 0.00 0.77 0.00 0.00 66.41 64.74 1xc0 h THR 17 Cb 1.09 2.97 -0.01 0.00 -1.74 0.00 0.00 68.15 70.46 1xc0 h THR 17 CO -0.00 0.70 -0.19 0.25 0.37 0.00 0.00 175.52 176.66 1xc0 h LEU 18 N -0.35 0.02 -0.07 2.58 7.12 0.58 0.92 115.31 126.10 1xc0 h LEU 18 Ca -0.22 -0.00 -0.07 0.00 0.13 0.00 0.00 57.88 57.72 1xc0 h LEU 18 Cb 1.69 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.82 1xc0 h LEU 18 CO 0.10 0.20 -0.22 -0.07 -0.13 0.00 0.00 178.44 178.33 1xc0 h LEU 19 N 0.02 0.32 -1.44 2.25 3.38 0.31 0.66 115.31 120.80 1xc0 h LEU 19 Ca 0.00 -0.61 0.04 0.00 0.09 0.00 0.00 57.88 57.40 1xc0 h LEU 19 Cb 0.34 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1xc0 h LEU 19 CO 0.02 0.87 0.42 -1.28 0.09 0.00 0.00 178.44 178.57 1xc0 h SER 20 N -0.22 0.62 -0.16 -0.43 0.87 0.18 1.62 113.55 116.04 1xc0 h SER 20 Ca -0.01 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1xc0 h SER 20 Cb 0.84 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1xc0 h SER 20 CO 0.05 0.42 0.01 0.00 -0.53 0.00 0.00 176.83 176.78 1xc0 h ALA 21 N 1.64 0.21 -0.64 6.23 0.00 0.12 -1.93 119.26 124.89 1xc0 h ALA 21 Ca 0.26 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1xc0 h ALA 21 Cb 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1xc0 h ALA 21 CO -0.07 -0.10 0.05 -0.24 0.00 0.00 0.00 179.25 178.88 1xc0 h VAL 22 N 0.03 1.27 -0.10 0.00 3.04 0.19 0.58 116.25 121.26 1xc0 h VAL 22 Ca 0.05 -1.11 0.03 0.00 -1.01 0.00 0.00 66.70 64.66 1xc0 h VAL 22 Cb 0.34 0.72 -0.00 0.00 -2.01 0.00 0.00 31.29 30.33 1xc0 h VAL 22 CO 0.01 0.41 0.17 1.23 -1.01 0.00 0.00 177.57 178.37 1xc0 h GLY 23 N 1.02 0.00 0.21 3.17 0.00 0.25 1.89 103.07 109.61 1xc0 h GLY 23 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.32 1xc0 h GLY 23 CO 0.02 0.00 -2.05 -1.26 0.00 0.00 0.00 176.54 173.25 1xc0 n SER 24 N -3.52 0.18 0.04 0.19 2.88 -0.18 -2.00 113.62 111.22 1xc0 n SER 24 Ca -0.00 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1xc0 n SER 24 Cb 0.26 1.17 -0.07 0.00 -0.75 0.00 0.00 64.21 64.82 1xc0 n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xc0 h ALA 25 N 1.44 0.65 0.00 -1.46 0.00 0.25 -2.51 119.26 117.63 1xc0 h ALA 25 Ca -0.28 -0.81 -0.41 0.00 0.00 0.00 0.00 54.91 53.42 1xc0 h ALA 25 Cb 1.68 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 19.64 1xc0 h ALA 25 CO 0.02 0.89 -2.43 -0.11 0.00 0.00 0.00 179.25 177.62 1xc0 n LEU 26 N -2.93 2.39 0.07 0.00 7.94 0.62 -4.16 117.00 120.93 1xc0 n LEU 26 Ca -0.08 0.10 -0.13 0.00 -1.11 0.00 0.00 56.01 54.79 1xc0 n LEU 26 Cb 0.83 -0.81 -0.14 0.00 0.53 0.00 0.00 43.42 43.83 1xc0 n LEU 26 CO 0.43 0.72 -0.15 -1.28 -1.11 0.00 0.00 177.39 176.00 1xc0 h SER 27 N -0.49 0.28 -0.21 1.96 0.87 -1.36 -2.86 113.55 111.74 1xc0 h SER 27 Ca -0.61 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 59.61 1xc0 h SER 27 Cb 1.71 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.58 1xc0 h SER 27 CO -0.25 1.28 0.00 -0.24 -0.53 0.00 0.00 176.83 177.08 1xc0 n SER 28 N -3.42 1.89 -0.06 6.23 2.88 -0.95 -2.05 113.62 118.15 1xc0 n SER 28 Ca -0.10 -2.15 -0.10 0.00 -1.33 0.00 0.00 58.87 55.19 1xc0 n SER 28 Cb 1.01 -0.36 -0.03 0.00 -0.75 0.00 0.00 64.21 64.08 1xc0 n SER 28 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1xc0 n SER 29 N 0.19 1.62 -0.22 -3.46 7.64 -1.23 -4.86 113.62 113.31 1xc0 n SER 29 Ca 0.08 0.27 0.01 0.00 1.01 0.00 0.00 58.87 60.24 1xc0 n SER 29 Cb 0.38 -0.61 0.01 0.00 -1.01 0.00 0.00 64.21 62.98 1xc0 n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xc0 n GLY 30 N 1.99 -0.34 0.00 0.23 0.00 -1.24 -5.02 105.19 100.81 1xc0 n GLY 30 Ca -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.17 3.36 1.33 -0.02 0.00 -0.87 -4.81 105.19 104.02 1xc0 n GLY 31 Ca 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 -0.38 1.61 7.27 -1.08 -4.29 117.38 120.51 1xc0 n GLN 32 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1xc0 n GLN 32 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1xc0 n GLN 32 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52