#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 -2.70 0.12 1.61 2.88 -1.26 -2.01 113.62 112.26 1a11 n SER 2 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1a11 n SER 2 Cb 0.00 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 63.93 1a11 n SER 2 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1a11 n GLU 3 N -0.55 0.17 0.10 -1.46 0.28 -1.26 -2.09 120.64 115.84 1a11 n GLU 3 Ca 0.00 0.41 -0.04 0.00 -0.16 0.00 0.00 57.16 57.37 1a11 n GLU 3 Cb 0.00 -1.84 -0.02 0.00 1.43 0.00 0.00 31.44 31.01 1a11 n GLU 3 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1a11 h LYS 4 N 0.00 -0.27 0.00 3.44 6.56 -1.97 0.25 116.57 124.58 1a11 h LYS 4 Ca 0.00 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 1a11 h LYS 4 Cb 0.35 0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.07 1a11 h LYS 4 CO 0.00 -0.18 -0.05 1.98 -2.06 0.00 0.00 179.45 179.14 1a11 h MET 5 N -0.51 0.00 -0.01 3.15 4.05 -1.43 -0.58 114.93 119.60 1a11 h MET 5 Ca -0.03 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.23 1a11 h MET 5 Cb 0.21 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 1a11 h MET 5 CO 0.05 0.05 -0.74 0.66 0.23 0.00 0.00 176.91 177.16 1a11 h SER 6 N 0.00 0.09 1.78 1.39 4.64 -1.42 -2.06 113.55 117.97 1a11 h SER 6 Ca -0.00 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1a11 h SER 6 Cb 0.13 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1a11 h SER 6 CO 0.01 0.79 -0.14 0.74 -0.87 0.00 0.00 176.83 177.36 1a11 h THR 7 N 0.05 0.24 0.20 2.95 2.02 0.62 -2.61 112.91 116.38 1a11 h THR 7 Ca -0.01 -1.29 -0.31 0.00 0.77 0.00 0.00 66.41 65.56 1a11 h THR 7 Cb 1.30 2.07 0.02 0.00 -1.74 0.00 0.00 68.15 69.81 1a11 h THR 7 CO 0.10 0.13 -1.41 0.00 0.37 0.00 0.00 175.52 174.71 1a11 h ALA 8 N 1.86 -0.04 -0.41 6.16 0.00 -1.17 -2.54 119.26 123.13 1a11 h ALA 8 Ca -0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 54.91 53.91 1a11 h ALA 8 Cb 1.06 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1a11 h ALA 8 CO 0.02 0.83 -0.17 -0.84 0.00 0.00 0.00 179.25 179.08 1a11 h ILE 9 N 0.12 1.27 -0.46 0.00 3.07 -1.36 -2.60 117.51 117.54 1a11 h ILE 9 Ca -0.22 -1.27 -0.11 0.00 1.55 0.00 0.00 64.86 64.81 1a11 h ILE 9 Cb 2.09 1.14 -0.02 0.00 -0.27 0.00 0.00 36.82 39.76 1a11 h ILE 9 CO 0.24 0.43 -0.16 0.28 -1.05 0.00 0.00 178.15 177.89 1a11 h SER 10 N 0.69 0.90 -0.94 2.16 0.02 -1.50 -2.72 113.55 112.16 1a11 h SER 10 Ca 0.11 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1a11 h SER 10 Cb 0.67 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.92 1a11 h SER 10 CO 0.05 1.05 0.62 0.58 -1.14 0.00 0.00 176.83 177.99 1a11 h VAL 11 N 0.79 1.19 -0.43 2.27 2.07 -1.11 -0.24 116.25 120.79 1a11 h VAL 11 Ca 0.12 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1a11 h VAL 11 Cb 0.69 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1a11 h VAL 11 CO 0.05 0.22 0.23 -0.07 0.02 0.00 0.00 177.57 178.02 1a11 h LEU 12 N 1.22 0.54 -1.64 2.57 3.38 -1.17 -1.56 115.31 118.64 1a11 h LEU 12 Ca 0.36 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1a11 h LEU 12 Cb -0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1a11 h LEU 12 CO -0.10 0.48 -0.19 -0.07 0.09 0.00 0.00 178.44 178.66 1a11 h LEU 13 N 0.55 0.00 0.00 1.67 3.38 -1.16 -2.69 115.31 117.05 1a11 h LEU 13 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1a11 h LEU 13 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1a11 h LEU 13 CO -0.02 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.70 1a11 n ALA 14 N -2.32 -0.18 -0.16 1.53 0.00 -0.17 -1.31 120.51 117.89 1a11 n ALA 14 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.47 1a11 n ALA 14 Cb 0.30 0.21 0.34 0.00 0.00 0.00 0.00 19.45 20.30 1a11 n ALA 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1a11 h GLN 15 N 0.00 0.77 -1.03 0.00 3.07 -1.60 -1.39 115.11 114.92 1a11 h GLN 15 Ca 0.00 -0.05 0.26 0.00 0.09 0.00 0.00 58.65 58.95 1a11 h GLN 15 Cb 0.00 -0.17 -0.11 0.00 0.08 0.00 0.00 27.48 27.28 1a11 h GLN 15 CO 0.00 0.51 0.64 0.00 0.09 0.00 0.00 178.83 180.06 1a11 h ALA 16 N 1.61 2.02 0.15 0.06 0.00 -1.05 0.15 119.26 122.21 1a11 h ALA 16 Ca 0.27 0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.99 1a11 h ALA 16 Cb 0.10 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1a11 h ALA 16 CO -0.08 -0.47 -1.33 0.28 0.00 0.00 0.00 179.25 177.65 1a11 h VAL 17 N 0.48 1.41 -0.26 0.00 2.07 -0.07 -3.21 116.25 116.67 1a11 h VAL 17 Ca 0.63 -2.96 0.06 0.00 0.82 0.00 0.00 66.70 65.24 1a11 h VAL 17 Cb 1.39 2.94 -0.08 0.00 -1.52 0.00 0.00 31.29 34.02 1a11 h VAL 17 CO -0.39 0.87 -0.42 0.15 0.02 0.00 0.00 177.57 177.80 1a11 h PHE 18 N 0.09 -1.20 0.00 1.57 3.04 -0.41 0.50 116.94 120.53 1a11 h PHE 18 Ca -0.17 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.83 1a11 h PHE 18 Cb 2.02 0.56 -0.00 0.00 2.56 0.00 0.00 35.95 41.09 1a11 h PHE 18 CO 0.08 -0.46 -0.03 1.37 -2.02 0.00 0.00 178.31 177.26 1a11 h LEU 19 N -0.41 0.00 -1.42 0.59 8.10 -1.59 0.33 115.31 120.91 1a11 h LEU 19 Ca 0.10 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 58.04 1a11 h LEU 19 Cb 0.60 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.81 1a11 h LEU 19 CO -0.47 0.03 -0.27 0.25 -4.11 0.00 0.00 178.44 173.86 1a11 h LEU 20 N 0.00 0.03 0.05 0.17 7.12 -0.10 0.62 115.31 123.20 1a11 h LEU 20 Ca -0.00 -0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.00 1a11 h LEU 20 Cb 0.05 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.17 1a11 h LEU 20 CO 0.00 0.30 -0.02 -0.07 -0.13 0.00 0.00 178.44 178.52 1a11 h LEU 21 N 0.03 -0.06 0.00 2.25 3.38 0.12 -2.71 115.31 118.33 1a11 h LEU 21 Ca 0.00 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1a11 h LEU 21 Cb 0.49 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1a11 h LEU 21 CO 0.04 0.49 0.00 0.35 0.09 0.00 0.00 178.44 179.41 1a11 n THR 22 N -4.86 0.32 -0.05 0.22 -2.24 -1.08 -1.41 114.28 105.18 1a11 n THR 22 Ca -0.09 0.08 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1a11 n THR 22 Cb 0.28 -0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 67.77 1a11 n THR 22 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1a11 h SER 23 N 0.00 0.00 0.33 3.42 0.02 -0.67 -3.38 113.55 113.27 1a11 h SER 23 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1a11 h SER 23 Cb 0.18 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 1a11 h SER 23 CO 0.00 0.50 -0.81 -0.61 -1.14 0.00 0.00 176.83 174.77 1a11 h GLN 24 N -0.80 0.37 0.00 3.45 4.15 -1.56 -3.51 115.11 117.21 1a11 h GLN 24 Ca 0.00 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1a11 h GLN 24 Cb 0.20 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1a11 h GLN 24 CO 0.00 1.00 0.00 -2.13 -1.93 0.00 0.00 178.83 175.77