#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2c h ILE 2 N 0.00 0.00 0.00 2.02 6.09 -2.05 -2.18 117.51 121.39 2d2c h ILE 2 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2d2c h ILE 2 Cb 0.00 0.00 0.00 0.00 0.47 0.00 0.00 36.82 37.29 2d2c h ILE 2 CO 0.00 0.00 0.00 -0.11 -3.07 0.00 0.00 178.15 174.97 2d2c n LEU 3 N -3.16 0.00 0.00 2.19 7.94 -1.26 -0.56 117.00 122.16 2d2c n LEU 3 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2d2c n LEU 3 Cb 0.09 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.04 2d2c n LEU 3 CO 0.03 0.00 0.29 0.61 -1.11 0.00 0.00 177.39 177.21 2d2c n GLY 4 N -0.92 -2.52 0.34 -3.96 0.00 -0.82 0.13 105.19 97.44 2d2c n GLY 4 Ca 0.00 0.50 0.23 0.00 0.00 0.00 0.00 46.02 46.75 2d2c n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2c h ALA 5 N -1.07 1.02 0.00 4.61 0.00 -1.04 0.88 119.26 123.67 2d2c h ALA 5 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d2c h ALA 5 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d2c h ALA 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.53 2d2c n VAL 6 N -3.11 0.00 0.00 0.00 0.31 0.36 -3.44 118.33 112.45 2d2c n VAL 6 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2d2c n VAL 6 Cb 0.08 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 2d2c n VAL 6 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 2d2c n PHE 7 N -0.50 0.00 0.36 3.52 1.16 0.21 -4.50 117.46 117.70 2d2c n PHE 7 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.63 2d2c n PHE 7 Cb 0.00 0.00 0.21 0.00 -1.61 0.00 0.00 39.48 38.08 2d2c n PHE 7 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2d2c n TYR 8 N -0.05 0.00 -0.01 2.97 0.53 0.28 -3.13 117.16 117.75 2d2c n TYR 8 Ca 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 57.90 56.83 2d2c n TYR 8 Cb 0.00 -0.45 -0.02 0.00 -1.03 0.00 0.00 39.34 37.84 2d2c n TYR 8 CO 0.00 0.00 0.00 1.51 -1.02 0.00 0.00 176.86 177.35 2d2c n ILE 9 N -1.45 0.59 -2.56 -0.72 0.13 -1.22 -4.58 119.36 109.55 2d2c n ILE 9 Ca 0.03 0.05 -0.41 0.00 -1.10 0.00 0.00 62.75 61.32 2d2c n ILE 9 Cb 0.10 -1.62 -0.03 0.00 -0.84 0.00 0.00 39.64 37.25 2d2c n ILE 9 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2d2c s VAL 10 N -2.12 3.74 0.00 9.51 0.11 -1.18 -0.91 120.40 129.54 2d2c s VAL 10 Ca -0.07 0.37 0.00 0.00 -2.93 0.00 0.00 61.98 59.35 2d2c s VAL 10 Cb 0.02 -4.92 0.00 0.00 -1.53 0.00 0.00 36.38 29.96 2d2c s VAL 10 CO 0.09 -1.85 0.00 2.22 -3.33 0.00 0.00 175.10 172.23 2d2c n PHE 11 N 9.33 0.00 0.46 1.54 1.16 -1.26 -4.40 117.46 124.29 2d2c n PHE 11 Ca 0.04 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.71 2d2c n PHE 11 Cb 0.49 0.00 0.41 0.00 -1.61 0.00 0.00 39.48 38.77 2d2c n PHE 11 CO 0.00 0.00 0.00 1.51 -1.87 0.00 0.00 176.76 176.40 2d2c n ILE 12 N 0.00 0.89 0.20 1.97 3.06 -0.09 0.75 119.36 126.14 2d2c n ILE 12 Ca 0.00 0.23 0.08 0.00 -2.50 0.00 0.00 62.75 60.56 2d2c n ILE 12 Cb 0.00 -1.07 0.31 0.00 0.54 0.00 0.00 39.64 39.43 2d2c n ILE 12 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2d2c h ALA 13 N 2.39 0.92 -0.09 1.51 0.00 -1.67 -3.30 119.26 119.01 2d2c h ALA 13 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2d2c h ALA 13 Cb 0.32 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2d2c h ALA 13 CO 0.00 0.35 0.04 -0.07 0.00 0.00 0.00 179.25 179.56 2d2c h LEU 14 N 0.00 0.12 -0.26 0.00 -0.00 0.03 -0.65 115.31 114.55 2d2c h LEU 14 Ca -0.00 -0.16 -0.09 0.00 -0.00 0.00 0.00 57.88 57.63 2d2c h LEU 14 Cb 0.95 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.57 2d2c h LEU 14 CO 0.04 0.25 -0.18 -0.26 -0.00 0.00 0.00 178.44 178.28 2d2c h PHE 15 N -0.01 0.68 0.00 1.13 -1.00 -1.66 1.64 116.94 117.71 2d2c h PHE 15 Ca 0.03 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.62 2d2c h PHE 15 Cb 0.16 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.57 2d2c h PHE 15 CO -0.02 0.86 0.00 0.34 -1.61 0.00 0.00 178.31 177.89 2d2c n PHE 16 N -4.40 0.00 0.48 -0.55 7.35 -1.24 0.18 117.46 119.28 2d2c n PHE 16 Ca -0.04 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.74 2d2c n PHE 16 Cb 0.40 -0.11 0.12 0.00 0.35 0.00 0.00 39.48 40.24 2d2c n PHE 16 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2d2c n GLY 17 N 0.23 0.92 1.39 7.13 0.00 0.21 -4.15 105.19 110.93 2d2c n GLY 17 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2d2c n GLY 17 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2d2c n ILE 18 N 1.02 0.00 0.00 -0.61 -5.35 0.50 -4.62 119.36 110.30 2d2c n ILE 18 Ca 0.12 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 2d2c n ILE 18 Cb 0.46 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 2d2c n ILE 18 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d2c n ALA 19 N -2.11 0.00 0.52 -1.28 0.00 0.48 -1.26 120.51 116.86 2d2c n ALA 19 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2d2c n ALA 19 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2d2c n ALA 19 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d2c n VAL 20 N 0.00 1.32 -1.48 0.00 0.24 -1.20 -3.89 118.33 113.32 2d2c n VAL 20 Ca 0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2d2c n VAL 20 Cb 0.00 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 31.57 2d2c n VAL 20 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d2c n GLY 21 N 0.14 -0.42 1.53 7.63 0.00 -1.15 -4.89 105.19 108.03 2d2c n GLY 21 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2d2c n GLY 21 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2d2c n ILE 22 N 0.00 0.00 -0.25 -0.61 0.13 -0.51 -4.49 119.36 113.63 2d2c n ILE 22 Ca 0.00 0.00 0.19 0.00 -1.10 0.00 0.00 62.75 61.84 2d2c n ILE 22 Cb 0.42 0.00 0.29 0.00 -0.84 0.00 0.00 39.64 39.52 2d2c n ILE 22 CO 0.00 0.00 0.00 2.30 2.80 0.00 0.00 176.55 181.65 2d2c n ILE 23 N -2.14 -0.02 0.00 9.51 -6.64 -0.39 -1.24 119.36 118.44 2d2c n ILE 23 Ca 0.00 0.58 0.00 0.00 -1.77 0.00 0.00 62.75 61.56 2d2c n ILE 23 Cb 0.00 -0.97 0.00 0.00 -1.44 0.00 0.00 39.64 37.23 2d2c n ILE 23 CO 0.00 0.00 0.00 0.49 -1.77 0.00 0.00 176.55 175.27 2d2c n PHE 24 N -2.87 0.00 0.00 4.28 0.99 -1.26 -2.14 117.46 116.46 2d2c n PHE 24 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 2d2c n PHE 24 Cb 0.72 -0.18 0.00 0.00 -1.00 0.00 0.00 39.48 39.02 2d2c n PHE 24 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2d2c n ALA 25 N -1.16 1.43 0.00 4.37 0.00 -0.37 0.15 120.51 124.93 2d2c n ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d2c n ALA 25 Cb 0.30 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2d2c n ALA 25 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2d2c n ILE 26 N -0.38 0.00 0.02 0.00 -0.00 -0.91 -3.81 119.36 114.28 2d2c n ILE 26 Ca 0.00 -0.06 0.11 0.00 -0.00 0.00 0.00 62.75 62.80 2d2c n ILE 26 Cb 0.00 0.44 0.25 0.00 -0.00 0.00 0.00 39.64 40.33 2d2c n ILE 26 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2d2c n LYS 27 N -0.56 2.57 0.00 0.38 0.00 0.40 -3.80 118.16 117.15 2d2c n LYS 27 Ca 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 58.31 55.91 2d2c n LYS 27 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 33.52 2d2c n LYS 27 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2d2c n SER 28 N 1.48 2.16 0.00 3.14 2.88 0.11 -4.37 113.62 119.03 2d2c n SER 28 Ca 0.21 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.79 2d2c n SER 28 Cb 0.60 0.20 0.22 0.00 -0.75 0.00 0.00 64.21 64.48 2d2c n SER 28 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2d2c n ILE 29 N -1.22 1.19 -3.12 2.46 5.41 -1.25 -4.30 119.36 118.54 2d2c n ILE 29 Ca 0.00 0.30 0.03 0.00 1.00 0.00 0.00 62.75 64.08 2d2c n ILE 29 Cb 0.22 -1.13 -0.00 0.00 -0.71 0.00 0.00 39.64 38.01 2d2c n ILE 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2d2c s LYS 30 N -2.89 0.53 -0.19 0.38 -2.85 -1.25 -5.02 119.74 108.46 2d2c s LYS 30 Ca 0.06 0.11 -0.02 0.00 -1.00 0.00 0.00 55.97 55.12 2d2c s LYS 30 Cb 0.06 0.13 -0.22 0.00 -2.06 0.00 0.00 37.83 35.75 2d2c s LYS 30 CO 0.17 -0.86 0.09 -0.11 0.10 0.00 0.00 175.35 174.73 2d2c n LEU 31 N 4.76 2.78 -0.22 2.77 7.94 -1.26 -4.62 117.00 129.14 2d2c n LEU 31 Ca 0.08 0.05 0.15 0.00 -1.11 0.00 0.00 56.01 55.17 2d2c n LEU 31 Cb 0.57 -1.01 0.75 0.00 0.53 0.00 0.00 43.42 44.26 2d2c n LEU 31 CO -0.06 0.89 1.00 -0.38 -1.11 0.00 0.00 177.39 177.73