#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 -4.66 0.00 1.61 -0.00 -1.26 -4.99 117.46 108.15 1xc0 n PHE 2 Ca 0.00 1.60 0.00 0.00 -0.00 0.00 0.00 57.45 59.05 1xc0 n PHE 2 Cb 0.00 3.90 0.00 0.00 -0.00 0.00 0.00 39.48 43.38 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 -3.49 0.00 0.00 -5.13 -1.74 -1.26 -5.05 117.46 100.79 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 0.16 1.98 0.00 -1.26 -4.97 120.51 115.01 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 -1.88 0.91 -0.33 0.00 -0.00 -1.26 -4.71 117.00 109.74 1xc0 n LEU 5 Ca 0.00 -0.82 0.27 0.00 -0.00 0.00 0.00 56.01 55.46 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 1.00 -0.29 -0.00 0.00 0.00 177.39 178.30 1xc0 h ILE 6 N 0.49 0.02 0.00 1.47 -0.00 -1.95 2.43 117.51 119.97 1xc0 h ILE 6 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 64.86 64.85 1xc0 h ILE 6 Cb 0.13 -0.00 0.00 0.00 -0.00 0.00 0.00 36.82 36.95 1xc0 h ILE 6 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 178.15 177.34 1xc0 n PRO 7 N -5.30 0.21 -0.09 2.19 -0.04 -1.26 -2.90 135.00 127.80 1xc0 n PRO 7 Ca 0.34 0.43 -0.09 0.00 -0.04 0.00 0.00 63.50 64.14 1xc0 n PRO 7 Cb 1.14 -1.89 -0.15 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 -2.28 0.98 0.23 0.54 4.01 0.79 -4.22 118.16 118.20 1xc0 n LYS 8 Ca 0.02 -0.01 0.07 0.00 -0.51 0.00 0.00 58.31 57.88 1xc0 n LYS 8 Cb 0.24 -1.47 0.59 0.00 -0.51 0.00 0.00 35.03 33.87 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 1.04 -0.12 -0.18 -0.00 -0.43 0.55 117.51 118.37 1xc0 h ILE 9 Ca -0.50 -0.14 0.00 0.00 -0.00 0.00 0.00 64.86 64.21 1xc0 h ILE 9 Cb 2.14 1.02 0.00 0.00 -0.00 0.00 0.00 36.82 39.98 1xc0 h ILE 9 CO 0.03 0.05 0.00 2.30 -0.00 0.00 0.00 178.15 180.52 1xc0 n ILE 10 N -4.49 0.52 -0.33 2.19 -5.35 -1.15 -4.14 119.36 106.61 1xc0 n ILE 10 Ca -0.02 -0.28 0.11 0.00 -0.27 0.00 0.00 62.75 62.30 1xc0 n ILE 10 Cb 0.12 -0.39 0.29 0.00 -1.74 0.00 0.00 39.64 37.92 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 0.82 0.64 0.48 7.28 0.87 -0.09 1.03 113.55 124.59 1xc0 h SER 11 Ca 0.00 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1xc0 h SER 11 Cb 0.73 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1xc0 h SER 11 CO 0.09 0.21 -0.23 -1.28 -0.53 0.00 0.00 176.83 175.09 1xc0 h SER 12 N 0.66 -0.55 -0.12 6.23 0.87 -1.81 0.61 113.55 119.44 1xc0 h SER 12 Ca 0.54 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 61.01 1xc0 h SER 12 Cb 0.86 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.94 1xc0 h SER 12 CO -0.40 -0.14 0.06 -0.81 -0.53 0.00 0.00 176.83 175.01 1xc0 n PRO 13 N -5.22 1.33 0.21 2.24 -0.04 -0.77 -4.03 135.00 128.72 1xc0 n PRO 13 Ca -0.09 -0.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 1xc0 n PRO 13 Cb 0.29 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.19 -3.71 -0.06 1.53 -0.00 0.35 -4.97 117.00 110.34 1xc0 n LEU 14 Ca 0.07 0.82 -0.10 0.00 -0.00 0.00 0.00 56.01 56.80 1xc0 n LEU 14 Cb 0.55 3.49 -0.03 0.00 -0.00 0.00 0.00 43.42 47.43 1xc0 n LEU 14 CO 0.07 0.18 0.96 -0.26 -0.00 0.00 0.00 177.39 178.35 1xc0 h PHE 15 N 0.00 0.30 -0.05 1.96 -1.00 -0.77 -1.43 116.94 115.95 1xc0 h PHE 15 Ca 0.00 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.80 1xc0 h PHE 15 Cb 0.00 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.46 1xc0 h PHE 15 CO 0.00 0.20 0.52 1.57 -1.61 0.00 0.00 178.31 178.99 1xc0 h LYS 16 N 0.31 0.00 0.11 1.51 -0.00 -1.21 2.08 116.57 119.38 1xc0 h LYS 16 Ca 0.09 0.00 -0.23 0.00 -0.00 0.00 0.00 60.65 60.50 1xc0 h LYS 16 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.21 1xc0 h LYS 16 CO -0.02 0.00 -1.15 1.15 -0.00 0.00 0.00 179.45 179.43 1xc0 h THR 17 N 0.00 1.21 0.00 0.07 2.02 -1.54 0.84 112.91 115.51 1xc0 h THR 17 Ca 0.03 -2.43 -0.04 0.00 0.77 0.00 0.00 66.41 64.73 1xc0 h THR 17 Cb 1.07 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 70.35 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 0.02 2.58 7.12 0.62 0.97 115.31 126.23 1xc0 h LEU 18 Ca -0.24 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.60 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 0.07 0.21 -0.66 -0.07 -0.13 0.00 0.00 178.44 177.87 1xc0 h LEU 19 N 0.00 0.54 -1.53 2.25 3.38 0.31 -0.62 115.31 119.64 1xc0 h LEU 19 Ca -0.00 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.18 1xc0 h LEU 19 Cb 0.48 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1xc0 h LEU 19 CO 0.03 1.26 0.29 0.28 0.09 0.00 0.00 178.44 180.39 1xc0 h SER 20 N -0.11 0.53 -0.45 -0.43 0.02 0.18 1.40 113.55 114.68 1xc0 h SER 20 Ca -0.09 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1xc0 h SER 20 Cb 1.38 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1xc0 h SER 20 CO 0.13 0.39 0.20 0.00 -1.14 0.00 0.00 176.83 176.41 1xc0 h ALA 21 N 1.70 0.59 -0.31 3.77 0.00 0.12 -0.71 119.26 124.41 1xc0 h ALA 21 Ca 0.17 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1xc0 h ALA 21 Cb -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1xc0 h ALA 21 CO -0.03 0.17 -0.47 -0.24 0.00 0.00 0.00 179.25 178.67 1xc0 h VAL 22 N 0.59 1.28 -0.01 0.00 3.04 0.56 -0.23 116.25 121.47 1xc0 h VAL 22 Ca 0.15 -1.66 0.00 0.00 -1.01 0.00 0.00 66.70 64.18 1xc0 h VAL 22 Cb 0.16 1.55 -0.00 0.00 -2.01 0.00 0.00 31.29 30.98 1xc0 h VAL 22 CO -0.02 0.54 0.10 1.23 -1.01 0.00 0.00 177.57 178.42 1xc0 h GLY 23 N 0.82 0.00 0.26 3.17 0.00 0.23 1.40 103.07 108.94 1xc0 h GLY 23 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1xc0 h GLY 23 CO 0.11 0.00 -1.76 -1.26 0.00 0.00 0.00 176.54 173.63 1xc0 n SER 24 N -3.09 0.22 0.04 0.19 2.88 -0.32 -1.94 113.62 111.60 1xc0 n SER 24 Ca -0.02 0.09 0.09 0.00 -1.33 0.00 0.00 58.87 57.69 1xc0 n SER 24 Cb 0.17 1.57 -0.09 0.00 -0.75 0.00 0.00 64.21 65.11 1xc0 n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xc0 n ALA 25 N -2.25 2.54 -0.10 -1.46 0.00 0.10 -1.64 120.51 117.70 1xc0 n ALA 25 Ca -0.04 -0.43 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 1xc0 n ALA 25 Cb 0.58 -0.90 -0.13 0.00 0.00 0.00 0.00 19.45 19.01 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 -2.52 1.32 -0.02 0.00 7.94 0.44 -4.25 117.00 119.90 1xc0 n LEU 26 Ca -0.04 -0.06 0.07 0.00 -1.11 0.00 0.00 56.01 54.88 1xc0 n LEU 26 Cb 0.61 -0.11 -0.16 0.00 0.53 0.00 0.00 43.42 44.29 1xc0 n LEU 26 CO 0.43 0.64 -0.80 -0.24 -1.11 0.00 0.00 177.39 176.31 1xc0 n SER 27 N -2.89 0.31 -2.12 1.96 2.88 -0.82 -4.45 113.62 108.49 1xc0 n SER 27 Ca -0.34 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 56.92 1xc0 n SER 27 Cb 1.02 1.79 0.04 0.00 -0.75 0.00 0.00 64.21 66.31 1xc0 n SER 27 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1xc0 n SER 28 N -2.29 5.84 0.00 -3.46 2.88 -0.65 -3.49 113.62 112.45 1xc0 n SER 28 Ca -0.08 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.70 1xc0 n SER 28 Cb 0.63 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1xc0 n SER 28 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1xc0 n SER 29 N -0.78 0.03 -3.15 -3.46 3.41 -1.24 -4.67 113.62 103.75 1xc0 n SER 29 Ca 0.50 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.74 1xc0 n SER 29 Cb 0.87 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.84 1xc0 n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xc0 n GLY 30 N 1.57 5.83 0.00 5.00 0.00 -1.26 -4.60 105.19 111.72 1xc0 n GLY 30 Ca 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.32 0.48 3.62 -0.02 0.00 -1.26 -5.05 105.19 102.65 1xc0 n GLY 31 Ca 0.47 -0.80 -0.45 0.00 0.00 0.00 0.00 46.02 45.23 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 1.57 0.00 1.61 7.27 -1.24 -4.76 117.38 121.83 1xc0 n GLN 32 Ca 0.00 0.55 0.16 0.00 0.07 0.00 0.00 57.00 57.78 1xc0 n GLN 32 Cb 0.00 -2.05 0.95 0.00 2.41 0.00 0.00 30.24 31.55 1xc0 n GLN 32 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52