#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bai s ALA 2 N 0.00 2.52 -0.42 3.04 0.00 -1.26 -4.98 121.76 120.66 2bai s ALA 2 Ca 0.00 -2.82 0.06 0.00 0.00 0.00 0.00 51.96 49.20 2bai s ALA 2 Cb 0.00 -1.97 0.22 0.00 0.00 0.00 0.00 23.12 21.37 2bai s ALA 2 CO 0.00 -2.05 0.53 2.41 0.00 0.00 0.00 175.76 176.65 2bai n THR 3 N 3.38 -0.72 -3.68 0.00 -1.04 -1.26 -5.10 114.28 105.88 2bai n THR 3 Ca 0.08 -3.22 -0.11 0.00 -2.04 0.00 0.00 64.05 58.76 2bai n THR 3 Cb 0.34 -1.14 -0.09 0.00 -1.82 0.00 0.00 70.33 67.62 2bai n THR 3 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2bai s THR 4 N -0.35 -0.01 -0.17 12.58 2.01 -1.26 -5.04 115.64 123.40 2bai s THR 4 Ca 0.34 0.03 0.10 0.00 0.31 0.00 0.00 61.69 62.47 2bai s THR 4 Cb 0.12 -0.78 -0.23 0.00 0.01 0.00 0.00 72.50 71.62 2bai s THR 4 CO -0.15 0.01 0.17 0.23 -0.69 0.00 0.00 174.62 174.19 2bai n MET 5 N 3.73 0.68 -3.40 4.92 2.81 -1.26 -5.04 117.12 119.56 2bai n MET 5 Ca -0.19 0.13 -0.28 0.00 -1.81 0.00 0.00 57.70 55.54 2bai n MET 5 Cb 0.57 -1.60 0.02 0.00 -0.71 0.00 0.00 33.22 31.50 2bai n MET 5 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2bai n GLU 6 N -3.01 -1.92 0.00 0.03 2.13 -1.26 -4.92 120.64 111.69 2bai n GLU 6 Ca -0.32 1.46 0.00 0.00 0.66 0.00 0.00 57.16 58.96 2bai n GLU 6 Cb 1.09 -3.02 0.00 0.00 0.27 0.00 0.00 31.44 29.77 2bai n GLU 6 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2bai n GLN 7 N -0.71 1.07 -1.11 5.31 6.02 -1.26 -5.03 117.38 121.66 2bai n GLN 7 Ca -0.08 -0.84 0.00 0.00 -0.01 0.00 0.00 57.00 56.07 2bai n GLN 7 Cb 0.63 -0.71 0.00 0.00 1.02 0.00 0.00 30.24 31.19 2bai n GLN 7 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2bai n GLU 8 N -0.19 0.00 -3.52 -1.09 1.02 -1.26 -4.97 120.64 110.64 2bai n GLU 8 Ca 0.00 0.37 -0.29 0.00 -0.02 0.00 0.00 57.16 57.22 2bai n GLU 8 Cb 0.37 -1.11 -0.12 0.00 -0.02 0.00 0.00 31.44 30.55 2bai n GLU 8 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2bai s ILE 9 N -2.27 0.39 0.55 -3.67 -5.25 0.62 -4.21 121.20 107.36 2bai s ILE 9 Ca 0.00 -1.84 0.04 0.00 -0.99 0.00 0.00 60.65 57.86 2bai s ILE 9 Cb 0.00 -1.29 0.03 0.00 2.95 0.00 0.00 42.46 44.16 2bai s ILE 9 CO 0.00 -0.96 0.33 0.00 -1.79 0.00 0.00 174.94 172.52 2bai n ALA 11 N -1.69 2.33 0.00 0.00 0.00 -1.26 -3.25 120.51 116.64 2bai n ALA 11 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2bai n ALA 11 Cb 0.65 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.62 0.00 0.00 0.00 8.25 -1.26 -5.04 115.22 116.54 2bai n HIS 12 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2bai n HIS 12 Cb 0.02 0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2bai n HIS 12 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2bai n SER 13 N -2.46 0.00 -0.11 0.41 3.41 -1.20 -5.12 113.62 108.54 2bai n SER 13 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2bai n SER 13 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2bai n SER 13 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2bai n MET 14 N 0.00 0.00 -4.06 4.33 0.00 -1.26 -4.77 117.12 111.36 2bai n MET 14 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.70 57.46 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 -2.14 4.71 0.24 1.12 2.01 -1.26 0.42 115.64 120.74 2bai s THR 15 Ca 0.00 -1.15 -0.15 0.00 0.31 0.00 0.00 61.69 60.71 2bai s THR 15 Cb 0.00 -3.49 0.29 0.00 0.01 0.00 0.00 72.50 69.31 2bai s THR 15 CO 0.00 -0.24 1.57 -0.26 -0.69 0.00 0.00 174.62 174.99 2bai h PHE 16 N 1.79 -0.81 0.00 4.92 -1.00 -1.98 2.18 116.94 122.04 2bai h PHE 16 Ca -0.49 0.09 -0.06 0.00 2.81 0.00 0.00 57.97 60.32 2bai h PHE 16 Cb 1.22 0.49 -0.01 0.00 3.61 0.00 0.00 35.95 41.26 2bai h PHE 16 CO 0.54 -0.40 -0.28 0.93 -1.61 0.00 0.00 178.31 177.49 2bai h GLU 17 N -0.03 0.00 -0.30 1.51 4.39 -2.00 -1.39 114.58 116.76 2bai h GLU 17 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 2bai h GLU 17 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2bai h GLU 17 CO -0.92 0.28 0.00 -1.91 -1.16 0.00 0.00 179.01 175.30 2bai n GLU 18 N -3.84 2.05 0.01 2.33 4.07 0.57 -3.99 120.64 121.85 2bai n GLU 18 Ca -0.01 -1.60 -0.00 0.00 -0.06 0.00 0.00 57.16 55.49 2bai n GLU 18 Cb 0.37 -1.43 0.30 0.00 -0.06 0.00 0.00 31.44 30.62 2bai n GLU 18 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2bai n PRO 20 N -4.27 0.59 -0.05 0.00 -0.04 -1.26 -2.23 135.00 127.75 2bai n PRO 20 Ca 0.01 0.03 0.01 0.00 -0.04 0.00 0.00 63.50 63.51 2bai n PRO 20 Cb 0.26 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.05 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 -1.10 0.67 -0.14 0.54 4.76 -0.03 -2.76 118.16 120.09 2bai n LYS 21 Ca 0.15 -0.11 -0.04 0.00 -2.87 0.00 0.00 58.31 55.44 2bai n LYS 21 Cb 0.12 -1.53 0.02 0.00 -1.84 0.00 0.00 35.03 31.80 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 -0.09 0.33 -2.47 0.00 0.87 -1.76 -3.38 113.55 107.05 2bai h SER 23 Ca 0.22 -0.83 -0.79 0.00 -1.23 0.00 0.00 61.79 59.15 2bai h SER 23 Cb 0.42 -0.11 -0.29 0.00 -0.44 0.00 0.00 62.40 61.99 2bai h SER 23 CO -0.51 1.73 0.79 0.00 -0.53 0.00 0.00 176.83 178.31 2bai n ALA 24 N -3.08 5.63 1.84 6.23 0.00 -1.09 -4.47 120.51 125.57 2bai n ALA 24 Ca -0.30 -4.69 0.15 0.00 0.00 0.00 0.00 53.44 48.60 2bai n ALA 24 Cb 0.94 -2.10 0.88 0.00 0.00 0.00 0.00 19.45 19.17 2bai n ALA 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bai n LEU 25 N 0.40 0.00 -2.15 0.00 0.00 0.21 -4.20 117.00 111.26 2bai n LEU 25 Ca 0.39 0.02 -0.10 0.00 0.00 0.00 0.00 56.01 56.32 2bai n LEU 25 Cb 0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 43.42 43.68 2bai n LEU 25 CO 0.57 -0.00 -0.12 0.00 0.00 0.00 0.00 177.39 177.84 2bai n GLN 26 N -1.02 -2.07 -0.30 1.96 6.02 -1.26 -4.76 117.38 115.94 2bai n GLN 26 Ca 0.22 0.51 0.07 0.00 -0.01 0.00 0.00 57.00 57.80 2bai n GLN 26 Cb 0.11 -4.99 0.20 0.00 1.02 0.00 0.00 30.24 26.58 2bai n GLN 26 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2bai n TYR 27 N -2.82 0.65 -2.46 1.08 4.02 -1.26 -4.94 117.16 111.42 2bai n TYR 27 Ca -0.11 -0.77 -0.09 0.00 -0.01 0.00 0.00 57.90 56.91 2bai n TYR 27 Cb 0.52 -0.20 -0.00 0.00 -0.02 0.00 0.00 39.34 39.64 2bai n TYR 27 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2bai n ARG 28 N -0.34 -2.42 0.16 -0.72 3.00 -1.26 -4.77 116.66 110.31 2bai n ARG 28 Ca 0.17 0.45 0.05 0.00 -0.00 0.00 0.00 57.85 58.52 2bai n ARG 28 Cb 0.70 -5.03 0.08 0.00 0.00 0.00 0.00 32.46 28.21 2bai n ARG 28 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 2bai h ASN 29 N -0.00 0.00 -4.66 6.15 -1.24 -1.93 -3.49 115.58 110.40 2bai h ASN 29 Ca -0.22 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.79 2bai h ASN 29 Cb 1.16 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.21 2bai h ASN 29 CO 0.26 0.40 0.00 0.61 -1.29 0.00 0.00 177.43 177.41 2bai n GLY 30 N 1.12 3.71 0.82 1.57 0.00 -1.26 -5.18 105.19 105.96 2bai n GLY 30 Ca 0.02 -1.73 0.01 0.00 0.00 0.00 0.00 46.02 44.32 2bai n GLY 30 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2bai n PHE 31 N -1.34 -0.20 0.41 1.61 -1.74 -1.26 -4.81 117.46 110.14 2bai n PHE 31 Ca 0.00 -0.15 0.05 0.00 -0.56 0.00 0.00 57.45 56.79 2bai n PHE 31 Cb 0.00 0.07 0.04 0.00 1.52 0.00 0.00 39.48 41.11 2bai n PHE 31 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18