#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0c h ILE 2 N 0.00 1.19 -1.92 0.00 1.08 -2.05 -3.47 117.51 112.33 2k0c h ILE 2 Ca 0.00 -0.53 0.34 0.00 -0.39 0.00 0.00 64.86 64.29 2k0c h ILE 2 Cb 0.00 0.67 -0.08 0.00 -3.07 0.00 0.00 36.82 34.34 2k0c h ILE 2 CO 0.00 0.20 0.89 -0.83 -0.69 0.00 0.00 178.15 177.72 2k0c s GLY 3 N -2.90 -0.21 0.47 5.37 0.00 -1.26 -5.17 107.32 103.63 2k0c s GLY 3 Ca -0.13 0.23 -0.01 0.00 0.00 0.00 0.00 44.72 44.81 2k0c s GLY 3 CO 0.76 4.05 0.71 -0.51 0.00 0.00 0.00 173.10 178.10 2k0c s THR 4 N -2.12 3.93 0.05 0.90 -4.23 -1.26 -4.79 115.64 108.12 2k0c s THR 4 Ca 0.25 -0.43 -0.08 0.00 -1.18 0.00 0.00 61.69 60.26 2k0c s THR 4 Cb 0.01 -3.47 -0.00 0.00 1.34 0.00 0.00 72.50 70.38 2k0c s THR 4 CO -0.02 -0.35 0.15 -1.66 -0.54 0.00 0.00 174.62 172.20 2k0c s TRP 5 N -2.62 0.15 0.06 3.99 1.48 -1.24 -5.03 118.94 115.73 2k0c s TRP 5 Ca 0.49 -0.45 0.03 0.00 -1.06 0.00 0.00 56.10 55.11 2k0c s TRP 5 Cb -0.10 -0.09 -0.03 0.00 -1.16 0.00 0.00 33.47 32.09 2k0c s TRP 5 CO 0.39 -0.43 -0.09 0.16 -4.06 0.00 0.00 176.95 172.92 2k0c s ASP 6 N -2.29 1.09 -0.53 -2.66 -4.77 -1.26 -1.94 116.67 104.29 2k0c s ASP 6 Ca -0.02 -0.65 -0.26 0.00 -3.30 0.00 0.00 52.55 48.32 2k0c s ASP 6 Cb 0.01 0.03 0.03 0.00 -1.09 0.00 0.00 42.92 41.90 2k0c s ASP 6 CO -0.06 -0.22 1.00 0.00 0.70 0.00 0.00 175.17 176.59 2k0c h ASP 8 N 9.31 0.00 -0.47 0.00 3.32 -1.96 -1.42 116.42 125.20 2k0c h ASP 8 Ca -0.25 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2k0c h ASP 8 Cb 1.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 2k0c h ASP 8 CO 1.10 0.00 0.28 0.74 -1.72 0.00 0.00 179.24 179.64 2k0c h THR 9 N 0.00 1.15 0.00 0.35 2.02 -1.94 -3.20 112.91 111.28 2k0c h THR 9 Ca 0.00 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2k0c h THR 9 Cb 0.56 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2k0c h THR 9 CO 0.00 0.15 -0.54 0.00 0.37 0.00 0.00 175.52 175.50 2k0c n LEU 11 N -0.98 -1.47 -4.05 0.00 7.94 -0.85 -4.97 117.00 112.62 2k0c n LEU 11 Ca 0.18 -1.16 -0.23 0.00 -1.11 0.00 0.00 56.01 53.68 2k0c n LEU 11 Cb 0.73 -1.94 -0.16 0.00 0.53 0.00 0.00 43.42 42.58 2k0c n LEU 11 CO -0.04 0.57 -0.47 -0.69 -1.11 0.00 0.00 177.39 175.66 2k0c s VAL 12 N -3.80 1.09 -0.18 1.96 1.01 -0.59 -4.99 120.40 114.90 2k0c s VAL 12 Ca 0.27 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 2k0c s VAL 12 Cb -0.13 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 2k0c s VAL 12 CO 0.93 0.33 0.13 -1.10 0.00 0.00 0.00 175.10 175.39 2k0c s GLN 13 N 0.29 3.99 -0.16 2.72 -0.21 -1.26 0.16 119.66 125.20 2k0c s GLN 13 Ca -0.07 -0.21 0.01 0.00 0.02 0.00 0.00 55.36 55.11 2k0c s GLN 13 Cb -0.12 -3.35 0.01 0.00 1.00 0.00 0.00 33.01 30.55 2k0c s GLN 13 CO 0.02 0.41 -0.18 -0.80 -2.12 0.00 0.00 175.29 172.62 2k0c s ASN 14 N 0.03 3.41 1.07 5.90 -0.87 -0.82 -4.92 114.94 118.75 2k0c s ASN 14 Ca 0.09 -0.54 -0.13 0.00 -1.57 0.00 0.00 52.86 50.71 2k0c s ASN 14 Cb -0.11 -1.52 0.23 0.00 -0.02 0.00 0.00 41.25 39.83 2k0c s ASN 14 CO -0.00 0.07 1.08 -0.54 -2.57 0.00 0.00 177.10 175.13 2k0c s LYS 15 N 0.92 -0.12 0.47 -0.60 1.02 -1.26 -3.61 119.74 116.55 2k0c s LYS 15 Ca -0.04 0.49 0.19 0.00 0.02 0.00 0.00 55.97 56.63 2k0c s LYS 15 Cb -0.15 -1.67 1.17 0.00 -0.52 0.00 0.00 37.83 36.66 2k0c s LYS 15 CO -0.03 -3.10 1.96 -1.35 -0.92 0.00 0.00 175.35 171.91 2k0c h PRO 16 N -2.16 0.26 -0.31 -1.68 0.11 -1.91 0.57 132.00 126.88 2k0c h PRO 16 Ca -0.56 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.48 2k0c h PRO 16 Cb 1.33 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2k0c h PRO 16 CO 0.54 0.17 -0.05 0.93 -0.21 0.00 0.00 178.00 179.39 2k0c h GLU 17 N 0.26 0.50 0.00 1.05 5.08 -1.99 -3.44 114.58 116.05 2k0c h GLU 17 Ca 0.31 -0.12 -0.21 0.00 -1.00 0.00 0.00 59.36 58.34 2k0c h GLU 17 Cb 0.84 -0.07 0.12 0.00 0.50 0.00 0.00 28.75 30.14 2k0c h GLU 17 CO -0.07 0.57 -0.10 0.00 -1.00 0.00 0.00 179.01 178.41 2k0c n ALA 18 N -2.48 -3.01 0.00 3.43 0.00 0.19 -4.97 120.51 113.67 2k0c n ALA 18 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.57 2k0c n ALA 18 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2k0c n ALA 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k0c n VAL 19 N -4.60 0.00 -3.67 0.00 0.31 -1.26 -4.99 118.33 104.11 2k0c n VAL 19 Ca 0.08 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.20 2k0c n VAL 19 Cb 0.34 -0.07 -0.18 0.00 -0.91 0.00 0.00 33.84 33.03 2k0c n VAL 19 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2k0c s LYS 20 N -1.57 -0.01 0.06 5.55 1.02 -1.26 -4.62 119.74 118.92 2k0c s LYS 20 Ca 0.00 0.30 -0.38 0.00 0.02 0.00 0.00 55.97 55.91 2k0c s LYS 20 Cb 0.00 -0.71 -0.18 0.00 -0.52 0.00 0.00 37.83 36.42 2k0c s LYS 20 CO 0.00 -0.37 1.25 0.00 -0.92 0.00 0.00 175.35 175.31 2k0c h VAL 22 N 3.19 1.19 -0.79 0.00 2.07 -1.99 1.27 116.25 121.19 2k0c h VAL 22 Ca -0.49 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2k0c h VAL 22 Cb 1.37 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 2k0c h VAL 22 CO 0.73 0.20 0.44 0.00 0.02 0.00 0.00 177.57 178.96 2k0c h ALA 23 N 0.93 1.01 -1.33 1.67 0.00 -2.01 -3.38 119.26 116.13 2k0c h ALA 23 Ca 0.09 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2k0c h ALA 23 Cb 0.22 -0.32 -0.22 0.00 0.00 0.00 0.00 17.79 17.47 2k0c h ALA 23 CO -0.00 0.51 -0.57 0.00 0.00 0.00 0.00 179.25 179.19 2k0c n GLU 25 N 3.63 0.00 -0.93 0.00 1.02 0.43 -4.28 120.64 120.50 2k0c n GLU 25 Ca 0.16 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.96 2k0c n GLU 25 Cb 0.53 -0.62 0.10 0.00 -0.02 0.00 0.00 31.44 31.43 2k0c n GLU 25 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2k0c n THR 26 N 3.31 0.46 0.41 2.62 -2.24 -1.26 -4.62 114.28 112.97 2k0c n THR 26 Ca 0.37 -0.26 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 2k0c n THR 26 Cb 0.06 -0.61 0.30 0.00 -2.10 0.00 0.00 70.33 67.98 2k0c n THR 26 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2k0c n PRO 27 N -1.17 0.03 -3.32 -0.78 -0.04 -1.26 -4.56 135.00 123.89 2k0c n PRO 27 Ca 0.07 0.32 -0.11 0.00 -0.04 0.00 0.00 63.50 63.73 2k0c n PRO 27 Cb 0.53 -1.56 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2k0c n PRO 27 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k0c n LYS 28 N -1.62 -1.46 -1.86 0.54 4.81 -1.26 -4.90 118.16 112.41 2k0c n LYS 28 Ca 0.03 1.12 -0.38 0.00 -0.87 0.00 0.00 58.31 58.21 2k0c n LYS 28 Cb 0.15 -4.83 0.03 0.00 0.02 0.00 0.00 35.03 30.41 2k0c n LYS 28 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2k0c s PRO 29 N -3.99 3.20 0.70 1.64 0.02 -1.26 -5.02 135.00 130.29 2k0c s PRO 29 Ca 0.12 2.14 -0.12 0.00 0.02 0.00 0.00 61.00 63.17 2k0c s PRO 29 Cb -0.03 -2.25 0.16 0.00 0.02 0.00 0.00 34.50 32.40 2k0c s PRO 29 CO 0.79 -1.11 0.95 0.41 -0.33 0.00 0.00 177.00 177.71 2k0c n GLY 30 N 0.68 -1.36 3.29 0.52 0.00 -1.26 -5.07 105.19 102.00 2k0c n GLY 30 Ca 0.10 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.09 2k0c n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k0c s THR 31 N -3.07 2.49 0.00 2.61 2.01 -1.26 -4.59 115.64 113.84 2k0c s THR 31 Ca 0.54 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.67 2k0c s THR 31 Cb -0.01 -1.99 0.00 0.00 0.01 0.00 0.00 72.50 70.51 2k0c s THR 31 CO 0.38 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.47 2k0c n GLY 32 N 3.41 0.42 3.16 4.40 0.00 -1.26 -5.04 105.19 110.29 2k0c n GLY 32 Ca -0.18 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 2k0c n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k0c s VAL 33 N -2.00 1.78 0.06 1.61 1.01 -1.26 -5.11 120.40 116.49 2k0c s VAL 33 Ca 0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 2k0c s VAL 33 Cb 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 2k0c s VAL 33 CO 0.00 0.50 1.01 -0.75 0.00 0.00 0.00 175.10 175.85 2k0c s LYS 34 N 0.39 4.60 0.00 2.72 2.20 -1.26 -4.95 119.74 123.44 2k0c s LYS 34 Ca -0.16 1.49 0.25 0.00 -0.36 0.00 0.00 55.97 57.19 2k0c s LYS 34 Cb -0.17 -3.40 1.50 0.00 -1.51 0.00 0.00 37.83 34.25 2k0c s LYS 34 CO 0.07 0.04 1.86 -2.13 -0.36 0.00 0.00 175.35 174.83