#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 -2.14 -0.81 3.04 0.00 -1.26 -5.09 121.76 115.50 2bai s ALA 2 Ca 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.80 2bai s ALA 2 Cb 0.00 0.83 0.21 0.00 0.00 0.00 0.00 23.12 24.16 2bai s ALA 2 CO 0.00 -1.11 0.70 0.99 0.00 0.00 0.00 175.76 176.34 2bai s THR 3 N -2.09 4.82 0.00 0.00 2.01 -1.26 -5.06 115.64 114.06 2bai s THR 3 Ca 0.26 -3.00 0.00 0.00 0.31 0.00 0.00 61.69 59.26 2bai s THR 3 Cb -0.01 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.49 2bai s THR 3 CO 0.01 -1.01 0.00 0.35 -0.69 0.00 0.00 174.62 173.29 2bai n THR 4 N 3.36 0.00 -3.50 -0.82 -2.24 -1.26 -5.04 114.28 104.78 2bai n THR 4 Ca 0.14 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.72 2bai n THR 4 Cb 0.41 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.62 2bai n THR 4 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2bai s MET 5 N -2.57 2.61 -0.23 -0.78 -1.94 -1.26 -5.11 119.30 110.03 2bai s MET 5 Ca 0.00 -1.45 0.02 0.00 -1.71 0.00 0.00 55.69 52.55 2bai s MET 5 Cb 0.00 -2.46 0.05 0.00 2.01 0.00 0.00 34.83 34.43 2bai s MET 5 CO 0.00 -0.17 -0.12 -1.83 -0.01 0.00 0.00 175.02 172.89 2bai s GLU 6 N -4.15 2.30 0.04 2.03 -1.05 -1.26 -4.82 118.70 111.79 2bai s GLU 6 Ca 0.48 -1.09 0.00 0.00 -0.15 0.00 0.00 54.97 54.22 2bai s GLU 6 Cb -0.05 -2.68 0.00 0.00 -0.44 0.00 0.00 34.13 30.96 2bai s GLU 6 CO 0.29 -0.46 0.00 0.00 0.95 0.00 0.00 175.26 176.04 2bai n GLN 7 N 4.55 0.00 0.00 -4.83 10.64 -1.26 -5.08 117.38 121.40 2bai n GLN 7 Ca -0.15 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 2bai n GLN 7 Cb 0.45 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.83 2bai n GLN 7 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 2bai n GLU 8 N -2.39 0.00 -3.72 2.61 0.28 -1.26 -4.63 120.64 111.53 2bai n GLU 8 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 2bai n GLU 8 Cb 0.00 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 32.74 2bai n GLU 8 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2bai s ILE 9 N 0.00 1.47 0.55 3.84 -0.00 0.92 -3.85 121.20 124.13 2bai s ILE 9 Ca 0.00 -2.63 0.04 0.00 -0.00 0.00 0.00 60.65 58.06 2bai s ILE 9 Cb 0.00 -2.03 0.04 0.00 -0.00 0.00 0.00 42.46 40.47 2bai s ILE 9 CO 0.00 -0.90 0.31 0.00 -0.00 0.00 0.00 174.94 174.35 2bai n ALA 11 N -1.71 2.42 0.00 0.00 0.00 -1.26 -3.44 120.51 116.52 2bai n ALA 11 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2bai n ALA 11 Cb 0.64 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.46 0.00 0.00 0.00 8.25 -1.26 -5.05 115.22 116.70 2bai n HIS 12 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2bai n HIS 12 Cb 0.02 0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 -2.51 0.00 0.00 0.41 7.64 -1.22 -5.13 113.62 112.80 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 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 2bai n SER 13 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2bai n MET 14 N 0.00 0.00 -4.04 1.43 0.00 -1.25 -4.79 117.12 108.47 2bai n MET 14 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.70 57.47 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 -2.10 4.83 0.14 1.12 2.01 -1.26 0.51 115.64 120.89 2bai s THR 15 Ca 0.00 -1.11 -0.29 0.00 0.31 0.00 0.00 61.69 60.60 2bai s THR 15 Cb 0.00 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 68.87 2bai s THR 15 CO 0.00 -0.26 1.51 0.15 -0.69 0.00 0.00 174.62 175.33 2bai h PHE 16 N 1.67 -1.74 -0.02 4.92 3.04 -1.95 1.91 116.94 124.76 2bai h PHE 16 Ca -0.49 0.11 0.01 0.00 3.98 0.00 0.00 57.97 61.58 2bai h PHE 16 Cb 1.22 0.86 -0.00 0.00 2.56 0.00 0.00 35.95 40.60 2bai h PHE 16 CO 0.53 -0.37 0.03 1.05 -2.02 0.00 0.00 178.31 177.53 2bai h GLU 17 N -0.08 0.00 -0.12 1.11 4.11 -2.00 0.50 114.58 118.10 2bai h GLU 17 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2bai h GLU 17 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2bai h GLU 17 CO -0.81 0.00 0.00 0.39 0.07 0.00 0.00 179.01 178.66 2bai n GLU 18 N -3.69 1.92 -0.02 1.06 1.02 0.56 -3.98 120.64 117.52 2bai n GLU 18 Ca -0.02 -1.37 0.03 0.00 -0.02 0.00 0.00 57.16 55.78 2bai n GLU 18 Cb 0.12 -1.45 0.38 0.00 -0.02 0.00 0.00 31.44 30.46 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 -4.42 0.46 -0.06 0.00 -0.04 -1.26 -2.44 135.00 127.24 2bai n PRO 20 Ca 0.03 0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.44 2bai n PRO 20 Cb 0.10 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 31.91 2bai n PRO 20 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2bai n LYS 21 N -1.19 0.67 -0.12 0.54 3.00 0.77 -3.22 118.16 118.60 2bai n LYS 21 Ca 0.13 0.14 0.23 0.00 -0.00 0.00 0.00 58.31 58.81 2bai n LYS 21 Cb 0.15 -1.64 0.66 0.00 0.00 0.00 0.00 35.03 34.20 2bai n LYS 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bai h SER 23 N 0.09 0.26 -2.54 0.00 4.64 -1.70 -3.39 113.55 110.92 2bai h SER 23 Ca 0.37 -0.78 -0.77 0.00 -0.47 0.00 0.00 61.79 60.13 2bai h SER 23 Cb 1.31 -0.09 -0.30 0.00 -0.31 0.00 0.00 62.40 63.01 2bai h SER 23 CO -0.04 1.61 0.65 0.00 -0.87 0.00 0.00 176.83 178.18 2bai n ALA 24 N -3.08 5.40 0.30 5.18 0.00 -0.27 -4.72 120.51 123.33 2bai n ALA 24 Ca -0.28 -4.72 0.16 0.00 0.00 0.00 0.00 53.44 48.60 2bai n ALA 24 Cb 0.85 -2.03 0.58 0.00 0.00 0.00 0.00 19.45 18.85 2bai n ALA 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bai h LEU 25 N 4.65 0.00 0.15 0.00 7.12 -1.04 -3.43 115.31 122.76 2bai h LEU 25 Ca 0.33 0.00 -0.07 0.00 0.13 0.00 0.00 57.88 58.27 2bai h LEU 25 Cb 0.49 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.60 2bai h LEU 25 CO 1.19 0.00 -0.06 1.67 -0.13 0.00 0.00 178.44 181.11 2bai n GLN 26 N -2.92 -1.41 -4.66 1.25 -0.06 -1.26 -4.95 117.38 103.38 2bai n GLN 26 Ca 0.01 0.51 -0.29 0.00 -2.00 0.00 0.00 57.00 55.23 2bai n GLN 26 Cb 0.32 -4.64 -0.09 0.00 -4.06 0.00 0.00 30.24 21.77 2bai n GLN 26 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 2bai s TYR 27 N -1.53 2.09 -0.98 3.69 2.02 -1.26 -5.00 117.35 116.38 2bai s TYR 27 Ca 0.00 -0.90 0.10 0.00 -0.37 0.00 0.00 57.07 55.91 2bai s TYR 27 Cb 0.00 -1.59 0.44 0.00 -0.40 0.00 0.00 41.96 40.41 2bai s TYR 27 CO 0.00 0.23 1.32 0.54 -1.57 0.00 0.00 175.55 176.07 2bai n ARG 28 N -1.07 0.01 -0.21 -0.62 1.74 -1.26 -2.73 116.66 112.51 2bai n ARG 28 Ca -0.11 0.34 0.02 0.00 -0.77 0.00 0.00 57.85 57.32 2bai n ARG 28 Cb 0.67 -1.51 0.13 0.00 -1.02 0.00 0.00 32.46 30.72 2bai n ARG 28 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2bai h ASN 29 N 0.00 0.02 0.00 0.55 4.21 -1.94 -3.41 115.58 115.01 2bai h ASN 29 Ca 0.00 0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.63 2bai h ASN 29 Cb 0.17 0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 2bai h ASN 29 CO 0.00 0.01 0.00 0.61 -1.29 0.00 0.00 177.43 176.76 2bai n GLY 30 N -1.33 0.98 5.14 2.83 0.00 -1.11 -4.66 105.19 107.06 2bai n GLY 30 Ca 0.10 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 0.00 1.14 1.61 3.01 -1.26 -5.07 117.46 116.89 2bai n PHE 31 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 2bai n PHE 31 Cb 0.00 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 39.69 2bai n PHE 31 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75