#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a11 n SER 2 N 0.00 -5.51 0.32 1.61 2.88 -1.26 -1.92 113.62 109.74 1a11 n SER 2 Ca 0.00 0.58 0.21 0.00 -1.33 0.00 0.00 58.87 58.33 1a11 n SER 2 Cb 0.00 -2.92 1.14 0.00 -0.75 0.00 0.00 64.21 61.68 1a11 n SER 2 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1a11 h GLU 3 N -0.87 0.00 0.58 -1.46 4.11 -2.05 -2.13 114.58 112.76 1a11 h GLU 3 Ca -0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.37 1a11 h GLU 3 Cb 0.86 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.11 1a11 h GLU 3 CO 0.02 0.00 -0.28 0.87 0.07 0.00 0.00 179.01 179.70 1a11 h LYS 4 N 0.00 -0.75 0.00 1.06 6.56 -2.00 -0.49 116.57 120.95 1a11 h LYS 4 Ca 0.00 0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1a11 h LYS 4 Cb 0.04 0.17 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 1a11 h LYS 4 CO 0.00 -0.50 0.00 1.98 -2.06 0.00 0.00 179.45 178.87 1a11 h MET 5 N -1.05 0.00 0.05 3.15 4.05 -1.09 -1.46 114.93 118.59 1a11 h MET 5 Ca -0.08 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.11 1a11 h MET 5 Cb 0.60 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 1a11 h MET 5 CO 0.13 0.00 -1.06 1.03 0.23 0.00 0.00 176.91 177.25 1a11 h SER 6 N 0.00 0.33 1.45 1.39 0.87 -1.15 -1.93 113.55 114.50 1a11 h SER 6 Ca 0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1a11 h SER 6 Cb 0.18 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1a11 h SER 6 CO 0.00 1.18 -0.36 0.71 -0.53 0.00 0.00 176.83 177.83 1a11 h THR 7 N 0.09 0.00 0.17 2.23 1.35 -0.08 -2.38 112.91 114.29 1a11 h THR 7 Ca -0.08 -0.81 -0.34 0.00 -0.55 0.00 0.00 66.41 64.64 1a11 h THR 7 Cb 1.75 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 69.78 1a11 h THR 7 CO 0.17 0.00 -1.69 0.00 -0.25 0.00 0.00 175.52 173.75 1a11 h ALA 8 N 2.19 0.16 -0.00 6.62 0.00 -1.35 -2.33 119.26 124.55 1a11 h ALA 8 Ca 0.00 -1.14 -0.17 0.00 0.00 0.00 0.00 54.91 53.61 1a11 h ALA 8 Cb 0.90 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1a11 h ALA 8 CO 0.00 0.98 -0.77 -0.84 0.00 0.00 0.00 179.25 178.62 1a11 h ILE 9 N 0.02 1.52 0.03 0.00 -0.00 -1.44 -2.12 117.51 115.53 1a11 h ILE 9 Ca -0.34 -2.56 -0.09 0.00 -0.00 0.00 0.00 64.86 61.88 1a11 h ILE 9 Cb 2.02 2.38 0.01 0.00 -0.00 0.00 0.00 36.82 41.24 1a11 h ILE 9 CO 0.15 0.73 -0.37 0.28 -0.00 0.00 0.00 178.15 178.94 1a11 h SER 10 N 0.03 0.27 0.08 2.16 0.02 -1.55 -3.17 113.55 111.40 1a11 h SER 10 Ca -0.01 -0.86 -0.01 0.00 -0.84 0.00 0.00 61.79 60.06 1a11 h SER 10 Cb 1.36 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 1a11 h SER 10 CO 0.11 1.10 -0.05 0.58 -1.14 0.00 0.00 176.83 177.43 1a11 h VAL 11 N -0.53 0.78 -0.25 2.27 2.07 -1.47 -1.74 116.25 117.40 1a11 h VAL 11 Ca -0.06 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1a11 h VAL 11 Cb 1.19 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1a11 h VAL 11 CO 0.07 0.05 0.15 -0.07 0.02 0.00 0.00 177.57 177.79 1a11 h LEU 12 N 0.00 0.29 -0.39 2.57 3.38 -1.35 -2.66 115.31 117.15 1a11 h LEU 12 Ca -0.00 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 1a11 h LEU 12 Cb 0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1a11 h LEU 12 CO 0.01 0.25 -0.54 -0.07 0.09 0.00 0.00 178.44 178.18 1a11 h LEU 13 N 0.31 0.85 -0.66 1.67 -0.00 -1.41 -2.73 115.31 113.34 1a11 h LEU 13 Ca 0.09 -0.45 0.13 0.00 -0.00 0.00 0.00 57.88 57.65 1a11 h LEU 13 Cb 0.01 -0.24 -0.13 0.00 -0.00 0.00 0.00 40.66 40.30 1a11 h LEU 13 CO -0.02 1.22 -0.20 0.00 -0.00 0.00 0.00 178.44 179.44 1a11 h ALA 14 N 0.80 0.36 -0.11 1.53 0.00 -1.01 -0.82 119.26 120.01 1a11 h ALA 14 Ca 0.02 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1a11 h ALA 14 Cb 1.12 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 1a11 h ALA 14 CO 0.11 -0.47 -0.08 1.96 0.00 0.00 0.00 179.25 180.78 1a11 h GLN 15 N -0.03 0.25 -0.88 0.00 1.08 -1.47 0.16 115.11 114.23 1a11 h GLN 15 Ca 0.31 -0.12 0.15 0.00 -1.45 0.00 0.00 58.65 57.54 1a11 h GLN 15 Cb 0.51 -0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 27.78 1a11 h GLN 15 CO -0.70 0.63 -0.32 0.00 -0.95 0.00 0.00 178.83 177.50 1a11 h ALA 16 N 0.61 0.28 0.00 3.87 0.00 -0.86 0.39 119.26 123.56 1a11 h ALA 16 Ca 0.02 0.28 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1a11 h ALA 16 Cb 0.57 0.85 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1a11 h ALA 16 CO 0.02 -0.55 -0.60 0.28 0.00 0.00 0.00 179.25 178.41 1a11 h VAL 17 N -0.03 0.55 0.23 0.00 2.07 -1.34 -3.23 116.25 114.50 1a11 h VAL 17 Ca 0.36 -1.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 1a11 h VAL 17 Cb 0.61 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1a11 h VAL 17 CO -0.91 0.31 -0.34 0.15 0.02 0.00 0.00 177.57 176.80 1a11 h PHE 18 N 0.00 -0.97 -0.04 1.57 3.57 0.19 -0.18 116.94 121.08 1a11 h PHE 18 Ca -0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1a11 h PHE 18 Cb 1.31 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 40.43 1a11 h PHE 18 CO 0.00 -0.43 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.55 1a11 h LEU 19 N -0.60 0.05 -1.67 0.59 3.38 -1.57 -0.86 115.31 114.62 1a11 h LEU 19 Ca -0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1a11 h LEU 19 Cb 0.55 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1a11 h LEU 19 CO -0.10 0.10 0.08 0.25 0.09 0.00 0.00 178.44 178.86 1a11 h LEU 20 N 0.06 0.26 0.00 1.67 5.85 -1.29 -1.47 115.31 120.39 1a11 h LEU 20 Ca 0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1a11 h LEU 20 Cb 0.10 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1a11 h LEU 20 CO 0.01 0.25 -0.03 0.25 -0.34 0.00 0.00 178.44 178.57 1a11 h LEU 21 N 0.30 0.00 -1.57 2.25 5.85 0.36 -2.64 115.31 119.86 1a11 h LEU 21 Ca 0.08 0.00 0.36 0.00 0.84 0.00 0.00 57.88 59.16 1a11 h LEU 21 Cb 0.07 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.01 1a11 h LEU 21 CO -0.01 0.51 0.83 0.71 -0.34 0.00 0.00 178.44 180.14 1a11 h THR 22 N -0.99 0.33 -0.02 1.05 1.35 -1.42 0.66 112.91 113.88 1a11 h THR 22 Ca 0.00 -0.06 -0.05 0.00 -0.55 0.00 0.00 66.41 65.75 1a11 h THR 22 Cb 0.03 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 66.59 1a11 h THR 22 CO 0.00 0.03 -0.20 -1.28 -0.25 0.00 0.00 175.52 173.82 1a11 h SER 23 N 0.18 0.21 -0.13 5.36 0.87 -1.36 -3.09 113.55 115.59 1a11 h SER 23 Ca 0.69 -0.71 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1a11 h SER 23 Cb 2.19 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 64.09 1a11 h SER 23 CO -0.25 0.89 0.00 0.00 -0.53 0.00 0.00 176.83 176.94 1a11 n GLN 24 N -4.55 1.34 0.00 2.24 1.13 0.52 -5.11 117.38 112.94 1a11 n GLN 24 Ca -0.09 -0.47 0.00 0.00 -1.94 0.00 0.00 57.00 54.50 1a11 n GLN 24 Cb 0.46 -1.15 0.00 0.00 0.11 0.00 0.00 30.24 29.65 1a11 n GLN 24 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16