#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 0.00 -0.35 1.61 7.64 -1.26 -1.97 113.62 119.29 1a11 n SER 2 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.03 1a11 n SER 2 Cb 0.00 0.00 0.35 0.00 -1.01 0.00 0.00 64.21 63.55 1a11 n SER 2 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1a11 h GLU 3 N 0.00 0.64 -0.49 1.43 4.39 -2.06 0.19 114.58 118.68 1a11 h GLU 3 Ca 0.00 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.71 1a11 h GLU 3 Cb 0.00 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.46 1a11 h GLU 3 CO 0.00 0.42 0.23 0.87 -1.16 0.00 0.00 179.01 179.37 1a11 h LYS 4 N 0.66 0.43 0.00 2.33 6.56 -1.84 0.13 116.57 124.85 1a11 h LYS 4 Ca 0.61 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 60.17 1a11 h LYS 4 Cb 1.07 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.63 1a11 h LYS 4 CO -0.43 0.29 -0.01 1.98 -2.06 0.00 0.00 179.45 179.21 1a11 h MET 5 N 0.45 0.00 -0.04 3.15 4.05 -0.07 -0.82 114.93 121.65 1a11 h MET 5 Ca 0.22 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.59 1a11 h MET 5 Cb 0.16 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 1a11 h MET 5 CO -0.17 0.01 -0.19 0.77 0.23 0.00 0.00 176.91 177.55 1a11 h SER 6 N 0.00 0.23 1.42 1.39 0.02 0.35 -0.23 113.55 116.73 1a11 h SER 6 Ca -0.00 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 1a11 h SER 6 Cb 0.41 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1a11 h SER 6 CO 0.00 0.86 0.00 0.71 -1.14 0.00 0.00 176.83 177.26 1a11 h THR 7 N -0.38 0.00 0.02 -2.27 1.35 -1.13 -2.61 112.91 107.89 1a11 h THR 7 Ca -0.01 -0.58 -0.25 0.00 -0.55 0.00 0.00 66.41 65.01 1a11 h THR 7 Cb 0.86 1.54 -0.03 0.00 -1.73 0.00 0.00 68.15 68.78 1a11 h THR 7 CO 0.04 0.00 -1.29 0.00 -0.25 0.00 0.00 175.52 174.02 1a11 h ALA 8 N 2.25 0.45 0.01 6.62 0.00 -1.07 -2.75 119.26 124.77 1a11 h ALA 8 Ca 0.00 -1.10 -0.22 0.00 0.00 0.00 0.00 54.91 53.60 1a11 h ALA 8 Cb 0.71 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1a11 h ALA 8 CO 0.00 1.32 -0.93 -0.84 0.00 0.00 0.00 179.25 178.80 1a11 h ILE 9 N 0.01 1.45 0.33 0.00 3.07 -0.86 -0.78 117.51 120.73 1a11 h ILE 9 Ca -0.13 -2.55 -0.02 0.00 1.55 0.00 0.00 64.86 63.71 1a11 h ILE 9 Cb 1.88 2.47 0.00 0.00 -0.27 0.00 0.00 36.82 40.90 1a11 h ILE 9 CO 0.12 0.75 -0.16 0.77 -1.05 0.00 0.00 178.15 178.59 1a11 h SER 10 N 0.17 -0.38 0.05 2.16 4.64 -1.54 -2.67 113.55 115.98 1a11 h SER 10 Ca -0.07 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1a11 h SER 10 Cb 1.57 0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.75 1a11 h SER 10 CO 0.15 0.06 -0.02 0.58 -0.87 0.00 0.00 176.83 176.73 1a11 h VAL 11 N -0.93 0.57 -0.36 0.95 2.07 -1.58 -1.51 116.25 115.46 1a11 h VAL 11 Ca -0.05 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1a11 h VAL 11 Cb 0.52 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1a11 h VAL 11 CO 0.08 0.02 0.21 -0.07 0.02 0.00 0.00 177.57 177.82 1a11 h LEU 12 N 0.00 0.44 -0.90 2.57 3.38 -0.91 -1.41 115.31 118.47 1a11 h LEU 12 Ca -0.00 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1a11 h LEU 12 Cb 0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1a11 h LEU 12 CO 0.00 0.38 -0.28 -0.07 0.09 0.00 0.00 178.44 178.56 1a11 h LEU 13 N 0.46 0.00 0.28 1.67 4.07 -0.96 -2.22 115.31 118.62 1a11 h LEU 13 Ca 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 1a11 h LEU 13 Cb 0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.77 1a11 h LEU 13 CO -0.02 0.28 -0.14 0.00 -1.08 0.00 0.00 178.44 177.48 1a11 h ALA 14 N 1.72 -0.63 -0.41 1.53 0.00 -0.73 -2.92 119.26 117.82 1a11 h ALA 14 Ca -0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1a11 h ALA 14 Cb 0.86 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1a11 h ALA 14 CO 0.04 -0.60 0.23 0.37 0.00 0.00 0.00 179.25 179.28 1a11 h GLN 15 N -0.63 0.46 -0.72 0.00 4.15 -1.38 -0.20 115.11 116.79 1a11 h GLN 15 Ca -0.04 -0.03 0.21 0.00 0.77 0.00 0.00 58.65 59.56 1a11 h GLN 15 Cb 0.29 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 1a11 h GLN 15 CO 0.06 0.30 0.68 0.00 -1.93 0.00 0.00 178.83 177.95 1a11 h ALA 16 N 1.20 2.53 0.09 3.38 0.00 -1.50 0.50 119.26 125.46 1a11 h ALA 16 Ca 0.17 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.76 1a11 h ALA 16 Cb 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1a11 h ALA 16 CO -0.09 -1.05 -1.54 0.28 0.00 0.00 0.00 179.25 176.85 1a11 h VAL 17 N 0.00 1.12 0.68 0.00 2.07 -0.85 -2.76 116.25 116.51 1a11 h VAL 17 Ca 0.34 -2.81 -0.03 0.00 0.82 0.00 0.00 66.70 65.02 1a11 h VAL 17 Cb 1.70 2.70 0.01 0.00 -1.52 0.00 0.00 31.29 34.17 1a11 h VAL 17 CO -0.00 0.79 -0.33 -0.26 0.02 0.00 0.00 177.57 177.79 1a11 h PHE 18 N 0.05 -0.85 -0.17 1.57 0.04 0.62 0.12 116.94 118.32 1a11 h PHE 18 Ca -0.24 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.51 1a11 h PHE 18 Cb 1.99 0.28 -0.01 0.00 2.20 0.00 0.00 35.95 40.41 1a11 h PHE 18 CO 0.05 -0.53 0.09 -0.07 -0.60 0.00 0.00 178.31 177.25 1a11 h LEU 19 N -1.07 0.20 -1.25 1.54 3.38 -1.53 0.37 115.31 116.95 1a11 h LEU 19 Ca -0.09 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1a11 h LEU 19 Cb 0.70 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1a11 h LEU 19 CO 0.15 0.17 -0.33 0.25 0.09 0.00 0.00 178.44 178.78 1a11 h LEU 20 N 0.24 0.00 0.08 1.67 5.85 -1.30 -0.42 115.31 121.43 1a11 h LEU 20 Ca 0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1a11 h LEU 20 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1a11 h LEU 20 CO -0.01 0.33 -0.04 0.25 -0.34 0.00 0.00 178.44 178.63 1a11 h LEU 21 N 0.00 -0.09 -0.47 2.25 5.85 0.15 -2.55 115.31 120.44 1a11 h LEU 21 Ca -0.00 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1a11 h LEU 21 Cb 0.71 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1a11 h LEU 21 CO 0.04 0.45 0.00 1.07 -0.34 0.00 0.00 178.44 179.66 1a11 n THR 22 N -4.88 0.79 0.05 1.05 5.66 -1.03 -2.04 114.28 113.88 1a11 n THR 22 Ca -0.08 0.15 -0.20 0.00 -3.05 0.00 0.00 64.05 60.86 1a11 n THR 22 Cb 0.28 -1.03 -0.12 0.00 -1.55 0.00 0.00 70.33 67.91 1a11 n THR 22 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1a11 h SER 23 N 0.00 0.79 1.50 1.09 0.02 -0.91 -3.22 113.55 112.81 1a11 h SER 23 Ca 0.00 -0.79 -0.10 0.00 -0.84 0.00 0.00 61.79 60.07 1a11 h SER 23 Cb 0.41 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1a11 h SER 23 CO 0.00 1.49 -0.46 -0.61 -1.14 0.00 0.00 176.83 176.10 1a11 h GLN 24 N 0.19 0.00 -0.01 3.45 4.15 -1.27 -3.51 115.11 118.11 1a11 h GLN 24 Ca -0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.28 1a11 h GLN 24 Cb 1.68 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.37 1a11 h GLN 24 CO 0.19 0.46 0.00 0.54 -1.93 0.00 0.00 178.83 178.10