#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 0.00 1.50 0.62 0.00 -1.26 -4.83 120.51 116.53 1t0c n ALA 2 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1t0c n ALA 2 Cb 0.00 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.13 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 -2.00 0.74 -0.07 0.00 2.13 -1.26 -1.90 120.64 118.28 1t0c n GLU 3 Ca 0.00 -0.20 0.12 0.00 0.66 0.00 0.00 57.16 57.74 1t0c n GLU 3 Cb 0.00 -1.50 0.28 0.00 0.27 0.00 0.00 31.44 30.49 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 -0.96 2.55 0.11 4.31 2.03 -1.26 -2.64 116.55 120.68 1t0c n ASP 4 Ca 0.16 -1.84 -0.21 0.00 0.52 0.00 0.00 54.79 53.42 1t0c n ASP 4 Cb 0.25 -0.09 -0.15 0.00 -0.72 0.00 0.00 41.12 40.41 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 3.65 0.62 -5.00 -2.67 3.38 -1.78 -3.43 115.31 110.08 1t0c h LEU 5 Ca 0.00 -0.73 -0.10 0.00 0.09 0.00 0.00 57.88 57.14 1t0c h LEU 5 Cb 0.79 -0.20 -0.15 0.00 0.09 0.00 0.00 40.66 41.19 1t0c h LEU 5 CO 0.00 1.59 -0.30 0.00 0.09 0.00 0.00 178.44 179.82 1t0c n GLN 6 N -3.60 0.37 0.30 1.13 -0.00 -1.24 -4.93 117.38 109.40 1t0c n GLN 6 Ca -0.16 -1.35 0.19 0.00 -0.00 0.00 0.00 57.00 55.68 1t0c n GLN 6 Cb 1.07 -0.74 0.99 0.00 -0.00 0.00 0.00 30.24 31.57 1t0c n GLN 6 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.06 176.67 1t0c h VAL 7 N 3.23 0.16 -0.77 -0.39 -1.51 -1.78 -3.46 116.25 111.73 1t0c h VAL 7 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1t0c h VAL 7 Cb 1.13 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1t0c h VAL 7 CO -0.01 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.94 1t0c n GLY 8 N -1.22 0.96 2.01 5.19 0.00 -1.26 -4.96 105.19 105.91 1t0c n GLY 8 Ca -0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 1t0c n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0c n GLN 9 N -0.41 0.38 0.00 1.61 10.64 -1.26 -4.97 117.38 123.36 1t0c n GLN 9 Ca 0.00 -0.45 0.00 0.00 -1.83 0.00 0.00 57.00 54.72 1t0c n GLN 9 Cb 0.39 0.09 0.00 0.00 -0.86 0.00 0.00 30.24 29.87 1t0c n GLN 9 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1t0c n VAL 10 N -0.46 0.00 0.00 -0.39 3.14 -1.26 -5.01 118.33 114.35 1t0c n VAL 10 Ca -0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1t0c n VAL 10 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.40 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 -1.18 0.00 0.00 1.45 0.28 -1.26 -5.04 120.64 114.89 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 -1.33 0.00 -2.83 -1.84 4.32 -1.26 -4.60 117.00 109.46 1t0c n LEU 12 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.84 1t0c n LEU 12 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1t0c n LEU 12 CO 0.00 0.00 -0.05 0.61 -1.22 0.00 0.00 177.39 176.73 1t0c n GLY 13 N 0.00 -0.35 3.38 -0.72 0.00 -1.26 -0.91 105.19 105.33 1t0c n GLY 13 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.62 1.93 0.00 -0.02 0.00 -1.26 -2.28 105.19 102.93 1t0c n GLY 14 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 3.46 0.06 -0.02 0.00 -0.08 -4.94 105.19 103.67 1t0c n GLY 15 Ca 0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 46.02 45.21 1t0c n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t0c h PRO 16 N 0.00 0.00 -0.81 1.61 0.13 -1.87 -3.36 132.00 127.69 1t0c h PRO 16 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 1t0c h PRO 16 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 1t0c h PRO 16 CO 0.00 0.24 0.24 0.41 -0.23 0.00 0.00 178.00 178.66 1t0c n GLY 17 N 1.70 3.31 0.08 1.56 0.00 -1.26 -4.38 105.19 106.20 1t0c n GLY 17 Ca -0.05 -0.81 0.09 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.10 1.54 -4.22 4.61 0.00 -0.97 -4.88 120.51 116.50 1t0c n ALA 18 Ca 0.34 0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.52 1t0c n ALA 18 Cb 1.22 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.26 -0.25 0.00 0.00 0.00 -1.26 -4.80 105.19 98.62 1t0c n GLY 19 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1t0c n GLY 19 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t0c n SER 20 N -2.82 0.00 -0.21 1.61 2.88 -1.26 -5.12 113.62 108.69 1t0c n SER 20 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1t0c n SER 20 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1t0c n SER 20 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1t0c n LEU 21 N -0.16 0.00 0.00 2.46 4.77 -1.26 -4.94 117.00 117.87 1t0c n LEU 21 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1t0c n LEU 21 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1t0c n LEU 21 CO 0.00 -0.35 0.00 0.00 -1.33 0.00 0.00 177.39 175.71 1t0c n GLN 22 N -0.42 0.00 0.09 3.23 10.64 -1.26 -4.93 117.38 124.73 1t0c n GLN 22 Ca 0.00 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.06 1t0c n GLN 22 Cb 0.00 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.30 1t0c n GLN 22 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 1t0c h PRO 23 N 0.94 0.18 -1.23 2.61 0.13 -1.96 -3.22 132.00 129.44 1t0c h PRO 23 Ca 0.00 -0.25 -0.48 0.00 -0.87 0.00 0.00 66.00 64.40 1t0c h PRO 23 Cb 0.00 0.09 -0.21 0.00 0.13 0.00 0.00 31.00 31.00 1t0c h PRO 23 CO 0.00 1.06 0.62 1.47 -0.23 0.00 0.00 178.00 180.93 1t0c n LEU 24 N -3.53 6.91 -0.00 1.56 -0.00 -1.26 -4.07 117.00 116.60 1t0c n LEU 24 Ca -0.04 -3.69 0.03 0.00 -0.00 0.00 0.00 56.01 52.31 1t0c n LEU 24 Cb 0.92 -0.99 -0.05 0.00 -0.00 0.00 0.00 43.42 43.31 1t0c n LEU 24 CO 0.50 1.29 -0.32 0.00 -0.00 0.00 0.00 177.39 178.85 1t0c n ALA 25 N -0.32 2.53 -2.66 1.47 0.00 -1.22 -4.99 120.51 115.32 1t0c n ALA 25 Ca 0.46 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.60 1t0c n ALA 25 Cb 0.71 -0.23 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.47 -0.97 0.00 0.00 7.94 -1.26 -4.67 117.00 116.57 1t0c n LEU 26 Ca -0.00 0.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1t0c n LEU 26 Cb 0.14 -1.88 0.00 0.00 0.53 0.00 0.00 43.42 42.21 1t0c n LEU 26 CO 0.14 -0.04 0.00 1.21 -1.11 0.00 0.00 177.39 177.59 1t0c n GLU 27 N -2.93 0.00 -2.11 1.96 4.07 -1.26 -4.98 120.64 115.38 1t0c n GLU 27 Ca -0.08 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 56.96 1t0c n GLU 27 Cb 0.57 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.95 1t0c n GLU 27 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1t0c n GLY 28 N 0.00 0.16 2.22 8.31 0.00 -1.26 -2.49 105.19 112.13 1t0c n GLY 28 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 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 1.00 -3.71 -0.50 1.61 2.88 -1.26 -2.55 113.62 111.09 1t0c n SER 29 Ca -0.06 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1t0c n SER 29 Cb 0.55 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 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 -0.15 -1.56 0.00 2.46 7.99 -1.08 -5.27 117.00 119.38 1t0c n LEU 30 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 1t0c n LEU 30 Cb 0.14 -0.39 0.00 0.00 -0.11 0.00 0.00 43.42 43.06 1t0c n LEU 30 CO 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.90