#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0c n ALA 2 N 0.00 2.45 1.44 4.31 0.00 -1.26 -4.50 120.51 122.96 1t0c n ALA 2 Ca 0.00 -0.32 0.14 0.00 0.00 0.00 0.00 53.44 53.26 1t0c n ALA 2 Cb 0.00 -0.12 0.63 0.00 0.00 0.00 0.00 19.45 19.96 1t0c n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1t0c n GLU 3 N -0.41 0.73 -0.04 0.00 2.13 -1.26 -1.87 120.64 119.93 1t0c n GLU 3 Ca 0.01 -0.24 0.13 0.00 0.66 0.00 0.00 57.16 57.72 1t0c n GLU 3 Cb 0.07 -1.50 0.35 0.00 0.27 0.00 0.00 31.44 30.63 1t0c n GLU 3 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1t0c n ASP 4 N -0.93 2.16 0.13 4.31 2.03 -1.26 -0.65 116.55 122.34 1t0c n ASP 4 Ca 0.15 -1.73 0.01 0.00 0.52 0.00 0.00 54.79 53.73 1t0c n ASP 4 Cb 0.27 -0.05 0.04 0.00 -0.72 0.00 0.00 41.12 40.66 1t0c n ASP 4 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1t0c h LEU 5 N 3.20 0.00 0.00 -2.67 3.38 -1.66 -3.43 115.31 114.12 1t0c h LEU 5 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t0c h LEU 5 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1t0c h LEU 5 CO 0.00 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.13 1t0c n GLN 6 N -3.32 0.00 0.00 1.13 10.64 -1.23 -4.71 117.38 119.90 1t0c n GLN 6 Ca 0.01 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 1t0c n GLN 6 Cb 0.75 -0.20 0.00 0.00 -0.86 0.00 0.00 30.24 29.93 1t0c n GLN 6 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1t0c n VAL 7 N -1.52 0.00 0.14 -0.39 0.24 0.18 -2.28 118.33 114.71 1t0c n VAL 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1t0c n VAL 7 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1t0c n VAL 7 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t0c n GLY 8 N 0.00 -0.80 0.00 7.63 0.00 -1.26 -5.02 105.19 105.74 1t0c n GLY 8 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1t0c n GLY 8 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t0c n GLN 9 N -3.25 0.28 0.00 1.61 6.02 -1.15 -5.02 117.38 115.87 1t0c n GLN 9 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1t0c n GLN 9 Cb 0.00 -0.55 0.00 0.00 1.02 0.00 0.00 30.24 30.71 1t0c n GLN 9 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 1t0c n VAL 10 N -0.90 0.00 0.00 5.09 3.14 -1.12 -4.93 118.33 119.61 1t0c n VAL 10 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1t0c n VAL 10 Cb 0.05 -0.02 0.00 0.00 -1.06 0.00 0.00 33.84 32.80 1t0c n VAL 10 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1t0c n GLU 11 N -2.09 0.00 0.00 1.45 0.28 -0.96 -3.64 120.64 115.67 1t0c n GLU 11 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1t0c n GLU 11 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1t0c n GLU 11 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1t0c n LEU 12 N -1.77 0.00 0.14 -1.84 4.77 -1.26 -0.14 117.00 116.89 1t0c n LEU 12 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1t0c n LEU 12 Cb 0.00 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 41.60 1t0c n LEU 12 CO 0.00 0.00 0.83 0.61 -1.33 0.00 0.00 177.39 177.50 1t0c n GLY 13 N 0.00 -1.08 7.00 -0.72 0.00 -1.26 -3.99 105.19 105.14 1t0c n GLY 13 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1t0c n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0c n GLY 14 N -0.58 2.94 0.00 -0.02 0.00 0.80 0.11 105.19 108.44 1t0c n GLY 14 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1t0c n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0c n GLY 15 N 0.00 0.04 0.00 -0.02 0.00 -1.26 -4.87 105.19 99.08 1t0c n GLY 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t0c n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1t0c n PRO 16 N 0.00 0.00 -0.93 1.61 -0.04 -1.26 -4.56 135.00 129.82 1t0c n PRO 16 Ca 0.00 0.15 -0.19 0.00 -0.04 0.00 0.00 63.50 63.42 1t0c n PRO 16 Cb 0.00 -0.57 0.05 0.00 -0.04 0.00 0.00 33.50 32.94 1t0c n PRO 16 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t0c n GLY 17 N 1.89 4.27 0.00 0.55 0.00 -1.26 -4.62 105.19 106.02 1t0c n GLY 17 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1t0c n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t0c n ALA 18 N 0.15 0.00 -0.05 4.61 0.00 -1.26 -5.05 120.51 118.91 1t0c n ALA 18 Ca 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.73 1t0c n ALA 18 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.06 1t0c n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t0c n GLY 19 N 4.25 -0.45 2.28 0.00 0.00 0.12 -4.95 105.19 106.43 1t0c n GLY 19 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 1t0c n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t0c n SER 20 N -3.68 -5.51 -3.44 1.61 7.64 -0.88 -4.93 113.62 104.43 1t0c n SER 20 Ca -0.08 1.45 -0.26 0.00 1.01 0.00 0.00 58.87 60.99 1t0c n SER 20 Cb 0.29 -4.68 -0.11 0.00 -1.01 0.00 0.00 64.21 58.70 1t0c n SER 20 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t0c s LEU 21 N -0.54 0.70 -0.02 -3.43 1.43 -1.26 -4.91 118.68 110.65 1t0c s LEU 21 Ca -0.10 -2.01 -0.02 0.00 -1.03 0.00 0.00 54.13 50.98 1t0c s LEU 21 Cb 0.01 -0.16 -0.01 0.00 0.03 0.00 0.00 46.19 46.06 1t0c s LEU 21 CO 0.26 -0.30 -0.03 0.00 0.23 0.00 0.00 176.35 176.51 1t0c n GLN 22 N 4.13 0.06 0.10 1.70 1.13 -1.26 -4.05 117.38 119.19 1t0c n GLN 22 Ca 0.11 0.17 -0.03 0.00 -1.94 0.00 0.00 57.00 55.31 1t0c n GLN 22 Cb 0.39 -0.75 0.16 0.00 0.11 0.00 0.00 30.24 30.14 1t0c n GLN 22 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1t0c h PRO 23 N -0.12 0.16 0.00 -1.09 0.13 -2.06 -3.41 132.00 125.61 1t0c h PRO 23 Ca 0.00 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1t0c h PRO 23 Cb 0.09 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1t0c h PRO 23 CO 0.00 0.69 0.00 1.47 -0.23 0.00 0.00 178.00 179.93 1t0c n LEU 24 N -3.88 0.00 -1.76 1.56 -0.00 -1.26 -5.08 117.00 106.57 1t0c n LEU 24 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1t0c n LEU 24 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 1t0c n LEU 24 CO 0.43 0.00 -0.48 0.00 -0.00 0.00 0.00 177.39 177.35 1t0c n ALA 25 N -3.00 -2.01 0.82 1.47 0.00 -1.26 -4.68 120.51 111.84 1t0c n ALA 25 Ca 0.00 0.48 0.04 0.00 0.00 0.00 0.00 53.44 53.96 1t0c n ALA 25 Cb 0.00 -1.45 0.14 0.00 0.00 0.00 0.00 19.45 18.14 1t0c n ALA 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1t0c n LEU 26 N -0.20 1.98 0.00 0.00 0.00 -1.26 -4.67 117.00 112.86 1t0c n LEU 26 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 56.01 55.01 1t0c n LEU 26 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 43.42 43.12 1t0c n LEU 26 CO 0.00 0.41 0.00 1.21 0.00 0.00 0.00 177.39 179.01 1t0c n GLU 27 N 0.37 0.00 -2.67 1.96 2.13 -1.26 -4.27 120.64 116.90 1t0c n GLU 27 Ca 0.11 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.71 1t0c n GLU 27 Cb 0.36 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.08 1t0c n GLU 27 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t0c n GLY 28 N 4.46 -0.50 2.14 8.31 0.00 -1.26 0.16 105.19 118.49 1t0c n GLY 28 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 1t0c n GLY 28 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t0c n SER 29 N -2.21 -3.50 -0.45 1.61 2.88 -1.26 -2.87 113.62 107.82 1t0c n SER 29 Ca -0.19 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1t0c n SER 29 Cb 0.66 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 1t0c n SER 29 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1t0c n LEU 30 N -0.30 -1.38 0.00 2.46 7.99 0.51 -5.26 117.00 121.03 1t0c n LEU 30 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 1t0c n LEU 30 Cb 0.12 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 43.08 1t0c n LEU 30 CO 0.04 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.92