#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jb6 h LYS 37 N 0.00 0.00 0.07 4.33 1.57 -2.05 -2.97 116.57 117.51 1jb6 h LYS 37 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1jb6 h LYS 37 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1jb6 h LYS 37 CO 0.00 0.03 -0.03 1.25 -0.57 0.00 0.00 179.45 180.13 1jb6 h LEU 38 N 0.00 -0.08 -1.80 2.94 5.85 -2.05 -1.86 115.31 118.31 1jb6 h LEU 38 Ca -0.00 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1jb6 h LEU 38 Cb 0.77 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1jb6 h LEU 38 CO 0.00 0.47 -0.02 0.77 -0.34 0.00 0.00 178.44 179.32 1jb6 h SER 39 N -0.66 0.09 -0.21 1.25 4.64 -1.99 -0.19 113.55 116.47 1jb6 h SER 39 Ca -0.01 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 1jb6 h SER 39 Cb 0.55 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1jb6 h SER 39 CO 0.02 0.13 -0.30 -0.61 -0.87 0.00 0.00 176.83 175.19 1jb6 h GLN 40 N 0.10 0.57 -0.41 4.77 5.75 -1.50 -1.93 115.11 122.46 1jb6 h GLN 40 Ca 0.02 -0.34 -0.08 0.00 -0.15 0.00 0.00 58.65 58.11 1jb6 h GLN 40 Cb 0.11 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 1jb6 h GLN 40 CO 0.00 0.94 -0.06 1.25 -2.65 0.00 0.00 178.83 178.32 1jb6 h LEU 41 N 0.24 0.66 -0.12 -2.39 5.85 -0.71 -1.06 115.31 117.78 1jb6 h LEU 41 Ca 0.02 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1jb6 h LEU 41 Cb 0.88 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1jb6 h LEU 41 CO 0.07 0.77 0.04 1.56 -0.34 0.00 0.00 178.44 180.54 1jb6 h GLN 42 N 0.63 0.18 -0.62 1.25 4.20 -0.96 0.17 115.11 119.97 1jb6 h GLN 42 Ca 0.12 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1jb6 h GLN 42 Cb 0.48 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1jb6 h GLN 42 CO 0.03 0.33 0.32 1.15 -0.67 0.00 0.00 178.83 179.99 1jb6 h THR 43 N 0.01 1.20 -0.57 -0.54 2.02 -1.18 -2.71 112.91 111.13 1jb6 h THR 43 Ca 0.04 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1jb6 h THR 43 Cb 0.22 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1jb6 h THR 43 CO -0.00 0.23 0.26 -0.33 0.37 0.00 0.00 175.52 176.05 1jb6 h GLU 44 N 0.84 0.83 -1.24 6.66 4.39 -1.07 -2.06 114.58 122.94 1jb6 h GLU 44 Ca 0.22 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1jb6 h GLU 44 Cb 0.07 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1jb6 h GLU 44 CO -0.03 0.69 0.00 1.28 -1.16 0.00 0.00 179.01 179.79 1jb6 n LEU 45 N -4.53 0.63 0.00 1.33 4.32 0.04 -1.54 117.00 117.25 1jb6 n LEU 45 Ca 0.03 -0.32 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 1jb6 n LEU 45 Cb 0.13 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1jb6 n LEU 45 CO 0.38 0.11 0.00 0.00 -1.22 0.00 0.00 177.39 176.66 1jb6 n ALA 47 N 0.70 0.00 -0.27 -1.18 0.00 -0.77 -1.06 120.51 117.93 1jb6 n ALA 47 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1jb6 n ALA 47 Cb 0.11 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.65 1jb6 n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jb6 h ALA 48 N 0.00 0.99 -0.04 0.00 0.00 -1.54 -1.74 119.26 116.92 1jb6 h ALA 48 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1jb6 h ALA 48 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1jb6 h ALA 48 CO 0.00 0.26 0.03 -0.07 0.00 0.00 0.00 179.25 179.47 1jb6 h LEU 49 N 0.92 0.05 -0.58 0.00 3.38 -1.36 -1.94 115.31 115.79 1jb6 h LEU 49 Ca 0.31 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.24 1jb6 h LEU 49 Cb 0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1jb6 h LEU 49 CO -0.12 0.09 0.37 -0.07 0.09 0.00 0.00 178.44 178.80 1jb6 h LEU 50 N 0.01 0.63 -0.77 1.67 3.38 -1.77 -1.38 115.31 117.09 1jb6 h LEU 50 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1jb6 h LEU 50 Cb 0.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1jb6 h LEU 50 CO -0.00 0.45 0.00 -0.62 0.09 0.00 0.00 178.44 178.36 1jb6 n GLU 51 N -4.71 0.18 0.00 1.13 1.02 -0.68 -1.63 120.64 115.95 1jb6 n GLU 51 Ca 0.04 0.45 0.13 0.00 -0.02 0.00 0.00 57.16 57.76 1jb6 n GLU 51 Cb 0.04 -1.87 0.36 0.00 -0.02 0.00 0.00 31.44 29.95 1jb6 n GLU 51 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1jb6 n SER 52 N -2.21 1.06 0.00 1.62 3.41 -0.58 -4.92 113.62 112.00 1jb6 n SER 52 Ca 0.02 -0.92 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 1jb6 n SER 52 Cb 0.20 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1jb6 n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jb6 n GLY 53 N 1.34 1.37 3.55 5.00 0.00 -0.65 -5.05 105.19 110.76 1jb6 n GLY 53 Ca 0.12 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.67 1jb6 n GLY 53 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1jb6 n LEU 54 N 0.00 2.82 -4.74 0.99 7.94 -0.83 -4.92 117.00 118.26 1jb6 n LEU 54 Ca 0.00 0.45 -0.31 0.00 -1.11 0.00 0.00 56.01 55.04 1jb6 n LEU 54 Cb 0.00 -1.39 0.11 0.00 0.53 0.00 0.00 43.42 42.67 1jb6 n LEU 54 CO 0.00 -0.58 0.70 -0.94 -1.11 0.00 0.00 177.39 175.46 1jb6 s SER 55 N 7.03 4.09 0.36 1.96 1.04 -1.26 -4.82 113.70 122.10 1jb6 s SER 55 Ca 1.03 1.92 0.12 0.00 0.48 0.00 0.00 55.95 59.50 1jb6 s SER 55 Cb -0.63 -2.53 0.67 0.00 0.10 0.00 0.00 66.02 63.62 1jb6 s SER 55 CO 0.44 -2.32 1.80 0.11 0.98 0.00 0.00 173.24 174.26 1jb6 h LYS 56 N -1.31 0.03 -0.43 4.02 1.57 -2.00 -2.74 116.57 115.70 1jb6 h LYS 56 Ca -0.43 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.31 1jb6 h LYS 56 Cb 1.24 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 1jb6 h LYS 56 CO 0.49 0.42 0.18 0.93 -0.57 0.00 0.00 179.45 180.89 1jb6 h GLU 57 N 0.03 0.61 -0.12 3.15 3.07 -2.00 -1.24 114.58 118.09 1jb6 h GLU 57 Ca 0.00 -0.08 -0.17 0.00 -0.50 0.00 0.00 59.36 58.62 1jb6 h GLU 57 Cb 0.70 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1jb6 h GLU 57 CO 0.05 0.50 -0.63 0.00 -1.40 0.00 0.00 179.01 177.53 1jb6 h ALA 58 N 1.59 0.69 -0.38 3.43 0.00 -1.86 -2.59 119.26 120.13 1jb6 h ALA 58 Ca 0.15 -0.55 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 1jb6 h ALA 58 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1jb6 h ALA 58 CO -0.02 0.72 -0.33 -0.07 0.00 0.00 0.00 179.25 179.56 1jb6 h LEU 59 N 0.32 0.91 -0.18 0.00 3.38 -1.37 -2.71 115.31 115.65 1jb6 h LEU 59 Ca -0.01 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1jb6 h LEU 59 Cb 1.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1jb6 h LEU 59 CO 0.11 1.15 0.08 0.40 0.09 0.00 0.00 178.44 180.27 1jb6 h ILE 60 N 0.72 1.14 0.00 1.22 2.04 -1.17 -1.02 117.51 120.44 1jb6 h ILE 60 Ca 0.07 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1jb6 h ILE 60 Cb 0.89 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1jb6 h ILE 60 CO 0.08 0.14 -0.08 1.56 0.00 0.00 0.00 178.15 179.85 1jb6 h GLN 61 N 0.15 0.00 0.00 2.37 1.08 -1.46 -1.45 115.11 115.80 1jb6 h GLN 61 Ca 0.06 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.08 1jb6 h GLN 61 Cb 0.14 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 1jb6 h GLN 61 CO -0.01 0.08 -0.85 0.00 -0.95 0.00 0.00 178.83 177.10 1jb6 h ALA 62 N 1.92 0.48 -0.00 3.87 0.00 -1.10 -3.52 119.26 120.92 1jb6 h ALA 62 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1jb6 h ALA 62 Cb 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1jb6 h ALA 62 CO 0.01 1.06 0.00 -0.11 0.00 0.00 0.00 179.25 180.21