#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 -2.75 -1.35 3.17 0.00 -1.26 -4.79 120.51 113.53 2bai n ALA 2 Ca 0.00 -0.34 -0.37 0.00 0.00 0.00 0.00 53.44 52.73 2bai n ALA 2 Cb 0.00 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.23 2bai n ALA 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bai n THR 3 N -3.20 1.72 -2.99 0.00 -2.24 -1.26 -4.97 114.28 101.34 2bai n THR 3 Ca -0.26 -0.47 -0.16 0.00 -2.27 0.00 0.00 64.05 60.90 2bai n THR 3 Cb 0.65 -0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 2bai n THR 3 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2bai n THR 4 N -1.92 -0.41 -0.01 4.28 5.66 -1.26 -4.99 114.28 115.63 2bai n THR 4 Ca 0.10 -2.60 -0.13 0.00 -3.05 0.00 0.00 64.05 58.38 2bai n THR 4 Cb 0.49 -0.22 -0.10 0.00 -1.55 0.00 0.00 70.33 68.95 2bai n THR 4 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 175.07 172.26 2bai h MET 5 N 4.32 -0.04 -3.47 1.09 2.07 -2.02 -3.49 114.93 113.38 2bai h MET 5 Ca 0.01 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.64 2bai h MET 5 Cb 0.97 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.71 2bai h MET 5 CO 0.34 0.54 -0.20 0.39 1.07 0.00 0.00 176.91 179.06 2bai n GLU 6 N -4.82 -0.72 0.00 1.72 1.02 -1.26 -5.06 120.64 111.51 2bai n GLU 6 Ca -0.09 0.98 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 2bai n GLU 6 Cb 0.30 -2.05 0.00 0.00 -0.02 0.00 0.00 31.44 29.67 2bai n GLU 6 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bai n GLN 7 N 0.04 0.00 -2.81 3.49 10.64 -1.26 -5.06 117.38 122.42 2bai n GLN 7 Ca 0.01 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.75 2bai n GLN 7 Cb 0.02 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.37 2bai n GLN 7 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 2bai s GLU 8 N -0.10 3.56 -0.40 2.61 1.03 -1.26 -4.66 118.70 119.48 2bai s GLU 8 Ca 0.00 -1.49 0.01 0.00 0.03 0.00 0.00 54.97 53.53 2bai s GLU 8 Cb 0.00 -5.00 0.13 0.00 -0.80 0.00 0.00 34.13 28.47 2bai s GLU 8 CO 0.00 -1.91 0.22 0.96 -1.33 0.00 0.00 175.26 173.19 2bai s ILE 9 N 3.51 0.96 0.48 1.83 -0.00 0.84 -4.13 121.20 124.70 2bai s ILE 9 Ca 0.36 -2.18 0.03 0.00 -0.00 0.00 0.00 60.65 58.86 2bai s ILE 9 Cb -0.04 -1.69 0.03 0.00 -0.00 0.00 0.00 42.46 40.77 2bai s ILE 9 CO -0.08 -0.90 0.28 0.00 -0.00 0.00 0.00 174.94 174.23 2bai n ALA 11 N -1.87 2.57 0.00 0.00 0.00 -1.26 -3.66 120.51 116.29 2bai n ALA 11 Ca -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2bai n ALA 11 Cb 0.56 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.10 0.00 0.00 0.00 8.25 -1.26 -5.05 115.22 117.07 2bai n HIS 12 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2bai n HIS 12 Cb 0.21 0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2bai n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2bai n SER 13 N -2.44 0.00 0.00 0.41 2.88 -1.24 -5.13 113.62 108.10 2bai n SER 13 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2bai n SER 13 Cb 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 2bai n SER 13 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2bai n MET 14 N 0.00 0.00 -4.09 -1.46 2.81 -1.26 -4.81 117.12 108.30 2bai n MET 14 Ca 0.00 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.66 2bai n MET 14 Cb 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.47 2bai n MET 14 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2bai s THR 15 N -1.69 4.54 0.17 2.03 2.01 -1.26 0.52 115.64 121.96 2bai s THR 15 Ca 0.00 -1.30 -0.28 0.00 0.31 0.00 0.00 61.69 60.43 2bai s THR 15 Cb 0.00 -3.43 0.01 0.00 0.01 0.00 0.00 72.50 69.09 2bai s THR 15 CO 0.00 -0.30 1.55 0.15 -0.69 0.00 0.00 174.62 175.33 2bai h PHE 16 N 1.64 -1.60 0.00 4.92 3.04 -1.85 1.92 116.94 125.00 2bai h PHE 16 Ca -0.49 0.11 -0.01 0.00 3.98 0.00 0.00 57.97 61.57 2bai h PHE 16 Cb 1.23 0.81 -0.00 0.00 2.56 0.00 0.00 35.95 40.55 2bai h PHE 16 CO 0.55 -0.40 -0.03 0.93 -2.02 0.00 0.00 178.31 177.33 2bai h GLU 17 N -0.10 0.00 -0.09 1.11 4.39 -1.98 0.29 114.58 118.20 2bai h GLU 17 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2bai h GLU 17 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2bai h GLU 17 CO -0.86 0.03 0.00 0.39 -1.16 0.00 0.00 179.01 177.41 2bai n GLU 18 N -3.72 1.86 -0.10 2.33 4.71 0.57 -3.97 120.64 122.32 2bai n GLU 18 Ca -0.03 -1.26 0.04 0.00 -0.01 0.00 0.00 57.16 55.90 2bai n GLU 18 Cb 0.12 -1.45 0.36 0.00 -1.01 0.00 0.00 31.44 29.46 2bai n GLU 18 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bai n PRO 20 N -4.46 0.54 -0.07 0.00 -0.04 -1.25 -2.43 135.00 127.29 2bai n PRO 20 Ca 0.06 0.03 -0.11 0.00 -0.04 0.00 0.00 63.50 63.45 2bai n PRO 20 Cb 0.09 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 31.90 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 -1.14 0.67 -0.11 0.54 3.00 0.12 -3.21 118.16 118.03 2bai n LYS 21 Ca 0.14 0.13 0.23 0.00 -0.00 0.00 0.00 58.31 58.82 2bai n LYS 21 Cb 0.13 -1.64 0.67 0.00 0.00 0.00 0.00 35.03 34.19 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 0.08 0.27 -0.86 0.00 4.64 -1.70 -3.38 113.55 112.60 2bai h SER 23 Ca 0.36 -0.78 -0.73 0.00 -0.47 0.00 0.00 61.79 60.16 2bai h SER 23 Cb 1.29 -0.09 -0.10 0.00 -0.31 0.00 0.00 62.40 63.19 2bai h SER 23 CO -0.03 1.63 2.60 0.00 -0.87 0.00 0.00 176.83 180.16 2bai n ALA 24 N -3.09 6.09 1.30 5.18 0.00 -0.29 -4.52 120.51 125.17 2bai n ALA 24 Ca -0.28 -4.06 0.13 0.00 0.00 0.00 0.00 53.44 49.23 2bai n ALA 24 Cb 0.86 -3.09 0.48 0.00 0.00 0.00 0.00 19.45 17.70 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 3.71 0.74 -1.13 0.00 0.00 -1.09 -4.79 117.00 114.44 2bai n LEU 25 Ca 0.53 -0.12 -0.15 0.00 0.00 0.00 0.00 56.01 56.28 2bai n LEU 25 Cb 0.32 -0.16 -0.06 0.00 0.00 0.00 0.00 43.42 43.52 2bai n LEU 25 CO 0.81 0.14 -0.14 0.00 0.00 0.00 0.00 177.39 178.20 2bai n GLN 26 N -0.83 -1.15 -4.71 1.96 1.13 -1.26 -4.97 117.38 107.56 2bai n GLN 26 Ca 0.13 1.01 -0.31 0.00 -1.94 0.00 0.00 57.00 55.89 2bai n GLN 26 Cb 0.32 -5.19 -0.09 0.00 0.11 0.00 0.00 30.24 25.39 2bai n GLN 26 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2bai s TYR 27 N -2.48 2.06 0.42 1.08 1.51 -1.26 -4.99 117.35 113.68 2bai s TYR 27 Ca 0.00 -0.88 0.31 0.00 -1.01 0.00 0.00 57.07 55.48 2bai s TYR 27 Cb 0.00 -1.64 1.66 0.00 -0.11 0.00 0.00 41.96 41.87 2bai s TYR 27 CO 0.00 0.28 1.92 0.00 -1.11 0.00 0.00 175.55 176.64 2bai h ARG 28 N 1.50 0.00 -1.27 -0.62 -0.00 -1.93 -2.10 114.38 109.96 2bai h ARG 28 Ca -0.44 0.00 0.44 0.00 -0.50 0.00 0.00 59.98 59.48 2bai h ARG 28 Cb 1.29 0.00 -0.14 0.00 0.00 0.00 0.00 29.97 31.12 2bai h ARG 28 CO 0.76 0.00 0.80 -0.97 0.00 0.00 0.00 179.97 180.55 2bai h ASN 29 N 0.00 0.26 -3.20 7.04 -1.24 -1.94 -3.32 115.58 113.18 2bai h ASN 29 Ca 0.00 0.17 -0.67 0.00 0.71 0.00 0.00 56.30 56.51 2bai h ASN 29 Cb 0.34 0.16 -0.33 0.00 0.73 0.00 0.00 38.32 39.22 2bai h ASN 29 CO 0.00 -0.25 -0.84 -0.83 -1.29 0.00 0.00 177.43 174.23 2bai s GLY 30 N -4.26 1.42 0.45 1.57 0.00 -0.79 -5.00 107.32 100.71 2bai s GLY 30 Ca -0.08 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.52 2bai s GLY 30 CO 0.81 0.11 0.00 0.33 0.00 0.00 0.00 173.10 174.36 2bai n PHE 31 N 4.28 -4.31 -1.48 1.90 -0.00 -1.25 -4.86 117.46 111.74 2bai n PHE 31 Ca -0.20 2.28 0.00 0.00 -0.00 0.00 0.00 57.45 59.53 2bai n PHE 31 Cb 0.51 -3.46 0.00 0.00 -0.00 0.00 0.00 39.48 36.53 2bai n PHE 31 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74