#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 2.85 0.77 0.62 0.00 -1.26 -4.40 120.51 119.09 1t0c n ALA 2 Ca 0.00 -0.43 0.13 0.00 0.00 0.00 0.00 53.44 53.14 1t0c n ALA 2 Cb 0.00 -0.35 0.50 0.00 0.00 0.00 0.00 19.45 19.60 1t0c n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1t0c n GLU 3 N -0.29 0.10 -0.02 0.00 1.02 -1.26 -1.08 120.64 119.11 1t0c n GLU 3 Ca 0.04 0.14 0.10 0.00 -0.02 0.00 0.00 57.16 57.41 1t0c n GLU 3 Cb 0.21 -1.63 0.09 0.00 -0.02 0.00 0.00 31.44 30.09 1t0c n GLU 3 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1t0c n ASP 4 N -1.80 2.68 0.04 1.62 2.03 -1.26 -3.05 116.55 116.80 1t0c n ASP 4 Ca 0.06 -1.82 -0.15 0.00 0.52 0.00 0.00 54.79 53.39 1t0c n ASP 4 Cb 0.33 -0.03 -0.14 0.00 -0.72 0.00 0.00 41.12 40.57 1t0c n ASP 4 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1t0c h LEU 5 N 3.78 0.30 -5.00 -2.67 5.85 -1.32 -3.43 115.31 112.82 1t0c h LEU 5 Ca 0.00 -0.47 -0.13 0.00 0.84 0.00 0.00 57.88 58.12 1t0c h LEU 5 Cb 0.81 -0.10 -0.15 0.00 0.37 0.00 0.00 40.66 41.59 1t0c h LEU 5 CO 0.00 1.40 -0.39 0.00 -0.34 0.00 0.00 178.44 179.11 1t0c n GLN 6 N -3.38 0.48 -0.30 1.25 -0.00 -1.14 -5.01 117.38 109.29 1t0c n GLN 6 Ca -0.18 -1.63 0.04 0.00 -0.00 0.00 0.00 57.00 55.23 1t0c n GLN 6 Cb 1.04 -1.08 0.25 0.00 -0.00 0.00 0.00 30.24 30.45 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 3.80 1.05 0.00 -0.39 -1.51 -1.82 -3.46 116.25 113.93 1t0c h VAL 7 Ca -0.02 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1t0c h VAL 7 Cb 1.11 -0.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.23 1t0c h VAL 7 CO 0.05 0.18 0.00 0.61 -1.23 0.00 0.00 177.57 177.18 1t0c n GLY 8 N -1.40 0.61 2.46 5.19 0.00 -1.26 -4.75 105.19 106.04 1t0c n GLY 8 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 -0.98 0.04 1.61 6.02 -1.26 -4.85 117.38 117.96 1t0c n GLN 9 Ca 0.00 0.59 -0.07 0.00 -0.01 0.00 0.00 57.00 57.50 1t0c n GLN 9 Cb 0.00 -4.50 -0.12 0.00 1.02 0.00 0.00 30.24 26.63 1t0c n GLN 9 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 1t0c h VAL 10 N 0.00 1.51 0.00 5.09 -1.51 -1.98 -3.45 116.25 115.91 1t0c h VAL 10 Ca -0.12 -3.25 0.00 0.00 -1.23 0.00 0.00 66.70 62.10 1t0c h VAL 10 Cb 0.66 2.74 0.00 0.00 -2.13 0.00 0.00 31.29 32.57 1t0c h VAL 10 CO 0.17 0.86 0.00 -1.84 -1.23 0.00 0.00 177.57 175.53 1t0c n GLU 11 N -3.28 0.00 0.00 5.19 0.28 -1.26 -5.04 120.64 116.54 1t0c n GLU 11 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1t0c n GLU 11 Cb 0.97 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.84 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 -1.82 0.00 -1.43 -1.84 4.77 -1.26 0.13 117.00 115.54 1t0c n LEU 12 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1t0c n LEU 12 Cb 0.00 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1t0c n LEU 12 CO 0.00 0.00 0.13 0.61 -1.33 0.00 0.00 177.39 176.80 1t0c n GLY 13 N 0.00 2.23 3.02 -0.72 0.00 -1.26 -4.98 105.19 103.47 1t0c n GLY 13 Ca 0.00 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 1t0c n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t0c s GLY 14 N -2.51 2.77 0.00 -0.02 0.00 0.34 -4.91 107.32 102.98 1t0c s GLY 14 Ca 0.35 -3.58 0.00 0.00 0.00 0.00 0.00 44.72 41.49 1t0c s GLY 14 CO -0.13 1.10 0.00 0.61 0.00 0.00 0.00 173.10 174.68 1t0c n GLY 15 N 2.69 2.39 0.31 0.20 0.00 -1.26 -4.80 105.19 104.71 1t0c n GLY 15 Ca 0.14 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 0.38 -0.87 1.61 0.13 -1.97 1.03 132.00 132.31 1t0c h PRO 16 Ca 0.00 -0.02 -0.31 0.00 -0.87 0.00 0.00 66.00 64.79 1t0c h PRO 16 Cb 0.00 -0.09 -0.19 0.00 0.13 0.00 0.00 31.00 30.86 1t0c h PRO 16 CO 0.00 0.25 0.40 0.41 -0.23 0.00 0.00 178.00 178.83 1t0c n GLY 17 N -1.34 3.81 0.00 1.56 0.00 -1.26 -4.39 105.19 103.57 1t0c n GLY 17 Ca 0.20 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.47 2.36 -0.57 4.61 0.00 0.36 -4.88 120.51 121.92 1t0c n ALA 18 Ca 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1t0c n ALA 18 Cb 1.43 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 19.44 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 0.91 0.63 0.00 0.00 0.00 -1.26 -5.04 105.19 100.43 1t0c n GLY 19 Ca 0.14 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.47 0.00 -1.38 1.61 2.88 -1.26 -5.13 113.62 109.87 1t0c n SER 20 Ca 0.00 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 1t0c n SER 20 Cb 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.00 -5.12 0.02 2.46 4.77 -1.26 -4.89 117.00 112.98 1t0c n LEU 21 Ca 0.00 2.32 0.11 0.00 -0.03 0.00 0.00 56.01 58.42 1t0c n LEU 21 Cb 0.00 -2.06 -0.03 0.00 -2.33 0.00 0.00 43.42 39.00 1t0c n LEU 21 CO 0.00 -0.61 -0.12 0.00 -1.33 0.00 0.00 177.39 175.33 1t0c n GLN 22 N 0.44 0.31 0.19 3.23 10.64 -1.26 -4.24 117.38 126.69 1t0c n GLN 22 Ca 0.00 -0.03 0.06 0.00 -1.83 0.00 0.00 57.00 55.20 1t0c n GLN 22 Cb 0.00 -1.57 0.36 0.00 -0.86 0.00 0.00 30.24 28.16 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 0.00 0.00 -0.98 2.61 0.13 -1.92 -2.58 132.00 129.26 1t0c h PRO 23 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.88 1t0c h PRO 23 Cb 0.74 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.72 1t0c h PRO 23 CO 0.00 0.36 0.32 1.47 -0.23 0.00 0.00 178.00 179.92 1t0c n LEU 24 N -3.55 4.88 -1.32 1.56 -0.00 -1.26 -4.15 117.00 113.16 1t0c n LEU 24 Ca -0.00 -2.56 0.06 0.00 -0.00 0.00 0.00 56.01 53.51 1t0c n LEU 24 Cb 0.49 -0.67 0.30 0.00 -0.00 0.00 0.00 43.42 43.54 1t0c n LEU 24 CO 0.36 0.76 0.79 0.00 -0.00 0.00 0.00 177.39 179.31 1t0c n ALA 25 N -0.32 3.52 -2.48 1.47 0.00 -0.97 -4.93 120.51 116.80 1t0c n ALA 25 Ca 0.31 -2.27 -0.08 0.00 0.00 0.00 0.00 53.44 51.39 1t0c n ALA 25 Cb 1.10 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 19.65 1t0c n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t0c n LEU 26 N -0.21 -0.77 0.00 0.00 4.77 -1.26 -4.66 117.00 114.86 1t0c n LEU 26 Ca 0.26 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1t0c n LEU 26 Cb 1.05 -1.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1t0c n LEU 26 CO 0.24 -0.08 0.00 -0.62 -1.33 0.00 0.00 177.39 175.60 1t0c n GLU 27 N -2.72 0.00 -2.32 3.23 -0.58 -1.26 -4.95 120.64 112.03 1t0c n GLU 27 Ca -0.09 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.53 1t0c n GLU 27 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 1t0c n GLU 27 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t0c n GLY 28 N 0.00 -0.08 2.18 0.62 0.00 -1.26 -1.70 105.19 104.95 1t0c n GLY 28 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 1t0c n GLY 28 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t0c n SER 29 N -0.30 -3.60 -0.47 1.61 3.41 -1.26 -2.69 113.62 110.32 1t0c n SER 29 Ca -0.12 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1t0c n SER 29 Cb 0.60 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 1t0c n SER 29 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t0c n LEU 30 N -0.21 -1.50 0.00 1.04 7.99 -0.82 -5.27 117.00 118.23 1t0c n LEU 30 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 1t0c n LEU 30 Cb 0.12 -0.38 0.00 0.00 -0.11 0.00 0.00 43.42 43.06 1t0c n LEU 30 CO 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.91