#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bai n ALA 2 N 0.00 3.47 0.09 3.17 0.00 -1.26 -4.85 120.51 121.13 2bai n ALA 2 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2bai n ALA 2 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2bai n ALA 2 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2bai n THR 3 N -0.64 0.00 -2.26 0.00 5.66 -1.26 -5.16 114.28 110.62 2bai n THR 3 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 2bai n THR 3 Cb 0.38 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 2bai n THR 3 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2bai n THR 4 N -2.95 0.00 -1.39 1.09 -1.04 -1.26 -4.95 114.28 103.77 2bai n THR 4 Ca 0.00 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.20 2bai n THR 4 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 2bai n THR 4 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2bai n MET 5 N -0.06 -2.88 0.00 -2.82 0.00 -1.26 -4.95 117.12 105.15 2bai n MET 5 Ca 0.00 1.99 0.00 0.00 0.00 0.00 0.00 57.70 59.69 2bai n MET 5 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 33.22 29.73 2bai n MET 5 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2bai n GLU 6 N -4.17 0.00 -0.89 0.03 1.02 -1.26 -5.05 120.64 110.32 2bai n GLU 6 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2bai n GLU 6 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.06 2bai n GLU 6 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2bai n GLN 7 N 0.00 0.00 -0.59 3.49 1.13 -1.26 -4.70 117.38 115.44 2bai n GLN 7 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2bai n GLN 7 Cb 0.00 -0.93 0.00 0.00 0.11 0.00 0.00 30.24 29.42 2bai n GLN 7 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2bai n GLU 8 N -0.24 0.00 -3.43 -1.09 -0.58 -1.26 -4.99 120.64 109.04 2bai n GLU 8 Ca 0.00 0.11 -0.23 0.00 -0.42 0.00 0.00 57.16 56.62 2bai n GLU 8 Cb 0.18 -0.59 -0.11 0.00 -0.57 0.00 0.00 31.44 30.35 2bai n GLU 8 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2bai s ILE 9 N -2.40 -0.13 0.54 -3.67 -0.00 0.29 -4.45 121.20 111.38 2bai s ILE 9 Ca 0.00 -1.13 0.04 0.00 -0.00 0.00 0.00 60.65 59.57 2bai s ILE 9 Cb 0.00 -0.93 0.04 0.00 -0.00 0.00 0.00 42.46 41.57 2bai s ILE 9 CO 0.00 -0.74 0.36 0.00 -0.00 0.00 0.00 174.94 174.56 2bai n ALA 11 N -1.82 2.51 0.00 0.00 0.00 -1.26 -3.62 120.51 116.32 2bai n ALA 11 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2bai n ALA 11 Cb 0.62 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2bai n ALA 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2bai n HIS 12 N -0.33 0.00 0.00 0.00 8.25 -1.26 -5.05 115.22 116.82 2bai n HIS 12 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2bai n HIS 12 Cb 0.08 0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.39 2bai n HIS 12 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bai n SER 13 N -2.58 0.00 -0.17 0.41 7.64 -1.24 -5.12 113.62 112.56 2bai n SER 13 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2bai n SER 13 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2bai n SER 13 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2bai n MET 14 N 0.00 0.00 -4.10 1.43 0.00 -1.26 -4.82 117.12 108.37 2bai n MET 14 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.48 2bai n MET 14 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 2bai n MET 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2bai s THR 15 N -2.66 4.41 0.21 2.03 2.01 -1.26 0.44 115.64 120.81 2bai s THR 15 Ca 0.00 -1.40 -0.21 0.00 0.31 0.00 0.00 61.69 60.39 2bai s THR 15 Cb 0.00 -3.40 0.15 0.00 0.01 0.00 0.00 72.50 69.26 2bai s THR 15 CO 0.00 -0.34 1.55 0.15 -0.69 0.00 0.00 174.62 175.29 2bai h PHE 16 N 1.47 -1.25 0.00 4.92 3.57 -1.98 2.38 116.94 126.05 2bai h PHE 16 Ca -0.48 0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.08 2bai h PHE 16 Cb 1.24 0.68 -0.01 0.00 2.79 0.00 0.00 35.95 40.65 2bai h PHE 16 CO 0.55 -0.40 -0.22 0.93 -2.23 0.00 0.00 178.31 176.94 2bai h GLU 17 N -0.04 0.00 -0.42 1.11 4.39 -2.01 -0.68 114.58 116.94 2bai h GLU 17 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2bai h GLU 17 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2bai h GLU 17 CO -0.92 0.22 0.00 0.39 -1.16 0.00 0.00 179.01 177.54 2bai n GLU 18 N -3.99 2.14 0.12 2.33 1.02 0.52 -3.96 120.64 118.83 2bai n GLU 18 Ca -0.02 -1.76 -0.00 0.00 -0.02 0.00 0.00 57.16 55.36 2bai n GLU 18 Cb 0.30 -1.41 0.27 0.00 -0.02 0.00 0.00 31.44 30.58 2bai n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bai n PRO 20 N -4.06 0.75 -0.07 0.00 -0.04 -1.25 -2.25 135.00 128.08 2bai n PRO 20 Ca -0.01 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.41 2bai n PRO 20 Cb 0.44 -1.48 -0.16 0.00 -0.04 0.00 0.00 33.50 32.26 2bai n PRO 20 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2bai n LYS 21 N -0.98 0.68 -0.35 0.54 4.76 -0.57 -3.09 118.16 119.15 2bai n LYS 21 Ca 0.17 -0.05 0.14 0.00 -2.87 0.00 0.00 58.31 55.71 2bai n LYS 21 Cb 0.08 -1.53 0.34 0.00 -1.84 0.00 0.00 35.03 32.08 2bai n LYS 21 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bai h SER 23 N 0.70 0.26 -1.38 0.00 0.87 -1.74 -3.00 113.55 109.26 2bai h SER 23 Ca 0.60 -0.78 0.48 0.00 -1.23 0.00 0.00 61.79 60.86 2bai h SER 23 Cb 1.00 -0.09 -0.14 0.00 -0.44 0.00 0.00 62.40 62.73 2bai h SER 23 CO -0.41 1.69 0.89 0.00 -0.53 0.00 0.00 176.83 178.47 2bai h ALA 24 N -0.15 2.84 -1.03 6.23 0.00 -1.28 -3.23 119.26 122.64 2bai h ALA 24 Ca -0.38 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2bai h ALA 24 Cb 1.73 0.26 -0.20 0.00 0.00 0.00 0.00 17.79 19.58 2bai h ALA 24 CO -0.02 -1.54 -0.45 -1.17 0.00 0.00 0.00 179.25 176.07 2bai s LEU 25 N -9.49 -1.50 0.65 0.00 2.96 -0.30 -4.99 118.68 106.02 2bai s LEU 25 Ca -0.07 -0.70 0.12 0.00 -0.22 0.00 0.00 54.13 53.26 2bai s LEU 25 Cb 0.31 1.93 0.59 0.00 0.50 0.00 0.00 46.19 49.52 2bai s LEU 25 CO 0.83 -0.19 1.31 0.06 -1.32 0.00 0.00 176.35 177.04 2bai h GLN 26 N 7.12 0.00 -0.11 1.98 -0.00 -1.55 1.57 115.11 124.12 2bai h GLN 26 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 2bai h GLN 26 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.66 2bai h GLN 26 CO 0.11 0.00 0.00 0.66 -0.00 0.00 0.00 178.83 179.60 2bai n TYR 27 N -2.73 0.00 -1.71 0.06 4.01 -1.26 -4.80 117.16 110.73 2bai n TYR 27 Ca 0.02 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.70 2bai n TYR 27 Cb 0.88 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.88 2bai n TYR 27 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2bai n ARG 28 N -0.42 -1.75 -0.01 -0.72 1.85 0.53 -4.69 116.66 111.46 2bai n ARG 28 Ca 0.00 0.34 0.12 0.00 -1.00 0.00 0.00 57.85 57.31 2bai n ARG 28 Cb 0.03 -4.64 0.68 0.00 -1.05 0.00 0.00 32.46 27.49 2bai n ARG 28 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2bai n ASN 29 N -0.51 0.26 -4.50 2.89 5.15 -1.23 -4.91 115.26 112.41 2bai n ASN 29 Ca -0.07 -1.29 -0.55 0.00 -0.60 0.00 0.00 54.58 52.08 2bai n ASN 29 Cb 0.35 -0.01 -0.06 0.00 -0.53 0.00 0.00 39.78 39.53 2bai n ASN 29 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bai n GLY 30 N 0.93 -0.43 1.45 8.20 0.00 -1.26 -4.53 105.19 109.55 2bai n GLY 30 Ca 0.18 0.64 0.18 0.00 0.00 0.00 0.00 46.02 47.02 2bai n GLY 30 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bai n PHE 31 N 1.32 -3.84 -0.51 1.61 3.72 -1.26 -5.13 117.46 113.36 2bai n PHE 31 Ca 0.19 2.07 0.00 0.00 -0.05 0.00 0.00 57.45 59.65 2bai n PHE 31 Cb 0.15 -3.49 0.00 0.00 -0.94 0.00 0.00 39.48 35.20 2bai n PHE 31 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69