#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2odb s ILE 12 N 0.00 2.45 0.63 -3.67 1.01 -1.26 -5.11 121.20 115.25 2odb s ILE 12 Ca 0.00 -0.87 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 2odb s ILE 12 Cb 0.00 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 2odb s ILE 12 CO 0.00 0.54 1.16 -0.94 0.00 0.00 0.00 174.94 175.70 2odb s SER 13 N 0.47 5.11 0.66 3.58 1.04 -1.26 -5.01 113.70 118.28 2odb s SER 13 Ca -0.13 2.20 -0.17 0.00 0.48 0.00 0.00 55.95 58.33 2odb s SER 13 Cb -0.17 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.35 2odb s SER 13 CO 0.06 -1.64 0.93 0.00 0.98 0.00 0.00 173.24 173.57 2odb n ALA 14 N -2.00 -0.10 -1.78 5.32 0.00 -1.26 -4.96 120.51 115.73 2odb n ALA 14 Ca 0.12 -0.09 -0.36 0.00 0.00 0.00 0.00 53.44 53.11 2odb n ALA 14 Cb 0.51 -2.09 -0.01 0.00 0.00 0.00 0.00 19.45 17.85 2odb n ALA 14 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2odb s PRO 15 N -2.99 3.62 0.17 0.00 0.04 -1.26 -5.06 135.00 129.53 2odb s PRO 15 Ca 0.75 1.64 0.02 0.00 0.04 0.00 0.00 61.00 63.44 2odb s PRO 15 Cb -0.38 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 2odb s PRO 15 CO 0.48 -0.63 0.01 -0.65 0.04 0.00 0.00 177.00 176.25 2odb s GLN 16 N -2.99 1.11 -1.16 4.56 -0.21 -1.26 -4.95 119.66 114.77 2odb s GLN 16 Ca 0.67 -1.54 -0.07 0.00 0.02 0.00 0.00 55.36 54.45 2odb s GLN 16 Cb -0.25 -0.25 -0.03 0.00 1.00 0.00 0.00 33.01 33.49 2odb s GLN 16 CO 0.29 -0.14 0.85 -1.71 -2.12 0.00 0.00 175.29 172.46 2odb n ASN 17 N -0.24 -4.24 -4.73 5.90 5.15 -1.26 -4.91 115.26 110.93 2odb n ASN 17 Ca -0.06 -0.78 -0.42 0.00 -0.60 0.00 0.00 54.58 52.72 2odb n ASN 17 Cb 0.63 -4.54 -0.03 0.00 -0.53 0.00 0.00 39.78 35.31 2odb n ASN 17 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2odb s PHE 18 N -3.47 2.89 -0.03 1.20 5.36 -1.26 -5.01 117.98 117.65 2odb s PHE 18 Ca 0.27 0.55 0.01 0.00 -0.96 0.00 0.00 56.93 56.80 2odb s PHE 18 Cb -0.06 -4.07 0.02 0.00 -0.34 0.00 0.00 43.02 38.57 2odb s PHE 18 CO 0.78 -3.89 -0.02 -0.65 -1.46 0.00 0.00 175.22 169.98 2odb s GLN 19 N 0.58 0.52 -0.56 10.12 1.11 -1.26 -5.10 119.66 125.07 2odb s GLN 19 Ca 0.70 -0.01 -0.18 0.00 0.01 0.00 0.00 55.36 55.89 2odb s GLN 19 Cb -0.48 -0.62 0.11 0.00 -1.01 0.00 0.00 33.01 31.01 2odb s GLN 19 CO 0.37 -0.10 0.61 -1.58 0.01 0.00 0.00 175.29 174.60 2odb s HIS 20 N 0.93 3.10 -0.13 0.91 2.46 -1.26 -4.95 115.29 116.36 2odb s HIS 20 Ca -0.11 -1.04 -0.14 0.00 0.47 0.00 0.00 55.06 54.24 2odb s HIS 20 Cb -0.14 -3.85 -0.25 0.00 -0.13 0.00 0.00 32.58 28.21 2odb s HIS 20 CO -0.01 -1.15 0.43 0.00 -2.47 0.00 0.00 174.74 171.54 2odb h ARG 21 N 9.04 0.20 -5.04 2.88 3.08 -2.04 -3.46 114.38 119.05 2odb h ARG 21 Ca -0.29 -0.35 -0.61 0.00 0.07 0.00 0.00 59.98 58.80 2odb h ARG 21 Cb 1.09 0.13 -0.33 0.00 0.08 0.00 0.00 29.97 30.94 2odb h ARG 21 CO 1.06 1.17 -0.85 0.08 -1.07 0.00 0.00 179.97 180.35 2odb s VAL 22 N -2.48 1.67 -0.29 2.04 1.01 -1.26 -5.10 120.40 115.98 2odb s VAL 22 Ca -0.22 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 2odb s VAL 22 Cb 0.05 -1.47 0.09 0.00 0.00 0.00 0.00 36.38 35.06 2odb s VAL 22 CO 0.73 0.47 0.08 -2.28 0.00 0.00 0.00 175.10 174.11 2odb s HIS 23 N 0.44 1.68 -0.03 5.22 2.46 -1.26 -5.13 115.29 118.68 2odb s HIS 23 Ca -0.16 -1.65 -0.23 0.00 0.47 0.00 0.00 55.06 53.48 2odb s HIS 23 Cb -0.17 -1.64 -0.04 0.00 -0.13 0.00 0.00 32.58 30.60 2odb s HIS 23 CO 0.07 -0.84 0.70 0.99 -2.47 0.00 0.00 174.74 173.18 2odb s THR 24 N 1.63 4.96 0.11 0.89 2.01 -1.16 -4.41 115.64 119.67 2odb s THR 24 Ca 0.08 1.46 -0.00 0.00 0.31 0.00 0.00 61.69 63.53 2odb s THR 24 Cb -0.17 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 2odb s THR 24 CO -0.22 0.30 0.01 -0.94 -0.69 0.00 0.00 174.62 173.08 2odb s SER 25 N 0.46 0.55 -0.10 3.53 1.04 -0.94 -5.02 113.70 113.23 2odb s SER 25 Ca 0.37 -1.12 -0.23 0.00 0.48 0.00 0.00 55.95 55.45 2odb s SER 25 Cb -0.18 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 2odb s SER 25 CO 0.19 -0.64 0.68 0.12 0.98 0.00 0.00 173.24 174.57 2odb s PHE 26 N -3.92 3.53 -0.50 5.02 5.36 -1.26 -0.78 117.98 125.43 2odb s PHE 26 Ca 0.17 1.17 -0.12 0.00 -0.96 0.00 0.00 56.93 57.19 2odb s PHE 26 Cb 0.07 -2.80 0.12 0.00 -0.34 0.00 0.00 43.02 40.07 2odb s PHE 26 CO -0.02 0.03 0.41 0.34 -1.46 0.00 0.00 175.22 174.51 2odb s ASP 27 N 0.87 5.92 0.47 6.13 -1.08 -0.00 -4.93 116.67 124.05 2odb s ASP 27 Ca 0.35 -1.81 0.15 0.00 -0.52 0.00 0.00 52.55 50.72 2odb s ASP 27 Cb -0.17 -2.10 1.09 0.00 -1.46 0.00 0.00 42.92 40.28 2odb s ASP 27 CO 0.16 -0.75 2.05 1.55 0.52 0.00 0.00 175.17 178.70 2odb h PRO 28 N 8.64 0.01 0.29 4.34 0.13 -1.96 0.85 132.00 144.30 2odb h PRO 28 Ca -0.25 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2odb h PRO 28 Cb 1.09 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2odb h PRO 28 CO 0.93 0.12 -0.21 0.87 -0.23 0.00 0.00 178.00 179.48 2odb h LYS 29 N 0.01 -0.49 0.00 0.86 1.57 -1.95 -3.03 116.57 113.54 2odb h LYS 29 Ca 0.00 0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2odb h LYS 29 Cb 0.20 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2odb h LYS 29 CO 0.01 -0.32 -0.34 0.93 -0.57 0.00 0.00 179.45 179.16 2odb h GLU 30 N -0.50 0.00 -3.77 3.15 5.08 -1.93 -3.48 114.58 113.13 2odb h GLU 30 Ca -0.02 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 2odb h GLU 30 Cb 0.44 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.77 2odb h GLU 30 CO -0.00 0.34 -0.38 0.41 -1.00 0.00 0.00 179.01 178.38 2odb n GLY 31 N 1.08 0.07 3.53 -3.84 0.00 0.29 -5.03 105.19 101.29 2odb n GLY 31 Ca 0.02 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 2odb n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2odb s LYS 32 N -4.89 0.84 0.51 1.61 -2.85 -1.14 -4.99 119.74 108.82 2odb s LYS 32 Ca 0.06 0.04 -0.23 0.00 -1.00 0.00 0.00 55.97 54.84 2odb s LYS 32 Cb -0.03 0.39 -0.06 0.00 -2.06 0.00 0.00 37.83 36.07 2odb s LYS 32 CO 0.37 -0.29 1.39 -0.06 0.10 0.00 0.00 175.35 176.85 2odb s PHE 33 N -1.76 2.35 0.12 1.78 0.08 -1.26 -0.82 117.98 118.46 2odb s PHE 33 Ca -0.03 1.33 0.00 0.00 0.12 0.00 0.00 56.93 58.35 2odb s PHE 33 Cb -0.00 -3.85 -0.04 0.00 -0.57 0.00 0.00 43.02 38.55 2odb s PHE 33 CO 0.01 -2.92 0.00 0.14 -0.10 0.00 0.00 175.22 172.34 2odb s VAL 34 N -1.26 0.39 -1.45 -0.44 -7.23 0.04 -4.82 120.40 105.63 2odb s VAL 34 Ca 0.68 -1.91 -0.10 0.00 -1.81 0.00 0.00 61.98 58.83 2odb s VAL 34 Cb -0.42 -1.89 0.04 0.00 0.56 0.00 0.00 36.38 34.67 2odb s VAL 34 CO 0.51 -0.66 1.00 0.61 -0.31 0.00 0.00 175.10 176.26 2odb n GLY 35 N -0.08 -0.53 3.78 2.32 0.00 -1.26 -2.22 105.19 107.20 2odb n GLY 35 Ca -0.09 0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2odb n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2odb s LEU 36 N -7.18 4.30 0.42 0.99 1.43 -1.26 -2.98 118.68 114.40 2odb s LEU 36 Ca 0.57 1.89 -0.26 0.00 -1.03 0.00 0.00 54.13 55.29 2odb s LEU 36 Cb -0.27 -4.05 -0.10 0.00 0.03 0.00 0.00 46.19 41.81 2odb s LEU 36 CO 0.70 -0.16 1.43 -2.65 0.23 0.00 0.00 176.35 175.90 2odb n PRO 37 N 0.43 2.36 -0.17 1.29 -0.02 -1.26 -4.80 135.00 132.83 2odb n PRO 37 Ca 0.03 0.83 0.23 0.00 -2.02 0.00 0.00 63.50 62.57 2odb n PRO 37 Cb 0.50 -2.61 0.62 0.00 -0.02 0.00 0.00 33.50 31.99 2odb n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2odb h PRO 38 N 2.50 0.18 0.00 0.52 0.11 -1.99 -1.01 132.00 132.31 2odb h PRO 38 Ca -0.50 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 2odb h PRO 38 Cb 1.26 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2odb h PRO 38 CO 0.62 0.12 -0.56 -0.56 -0.21 0.00 0.00 178.00 177.40 2odb h GLN 39 N 0.18 0.00 -0.11 1.05 -0.00 -2.00 -3.00 115.11 111.23 2odb h GLN 39 Ca 0.41 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.96 2odb h GLN 39 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.81 2odb h GLN 39 CO -0.08 0.29 -0.30 -1.49 -0.00 0.00 0.00 178.83 177.25 2odb h TRP 40 N 0.00 0.52 -0.77 0.06 4.06 -1.62 -3.34 115.95 114.86 2odb h TRP 40 Ca -0.03 -0.20 0.14 0.00 2.06 0.00 0.00 58.89 60.86 2odb h TRP 40 Cb 1.28 -0.09 -0.14 0.00 -1.00 0.00 0.00 29.16 29.20 2odb h TRP 40 CO 0.00 0.91 -0.28 1.96 -3.56 0.00 0.00 178.44 177.48 2odb h GLN 41 N -0.02 -0.05 -0.04 0.49 4.20 -1.16 0.00 115.11 118.53 2odb h GLN 41 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2odb h GLN 41 Cb 0.91 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2odb h GLN 41 CO 0.06 -0.03 0.00 0.27 -0.67 0.00 0.00 178.83 178.46 2odb n ASN 42 N -5.49 0.04 -0.10 1.46 6.94 -1.14 0.08 115.26 117.05 2odb n ASN 42 Ca 0.09 -1.87 -0.13 0.00 -0.02 0.00 0.00 54.58 52.65 2odb n ASN 42 Cb 0.39 -0.02 -0.10 0.00 -2.36 0.00 0.00 39.78 37.69 2odb n ASN 42 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2odb n ILE 43 N -0.48 1.16 -0.11 1.53 2.08 -0.14 -4.82 119.36 118.58 2odb n ILE 43 Ca 0.00 -0.48 -0.12 0.00 0.56 0.00 0.00 62.75 62.70 2odb n ILE 43 Cb 0.01 -1.12 -0.15 0.00 -0.75 0.00 0.00 39.64 37.64 2odb n ILE 43 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2odb n LEU 44 N -3.01 0.89 -0.79 1.39 4.77 -0.46 -5.13 117.00 114.66 2odb n LEU 44 Ca -0.34 -0.04 0.13 0.00 -0.03 0.00 0.00 56.01 55.73 2odb n LEU 44 Cb 0.91 0.08 0.25 0.00 -2.33 0.00 0.00 43.42 42.33 2odb n LEU 44 CO 0.23 0.63 0.72 0.47 -1.33 0.00 0.00 177.39 178.10