#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 0.69 0.62 0.00 -1.26 -4.85 120.51 115.71 1t0c n ALA 2 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1t0c n ALA 2 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 19.45 19.93 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 0.13 -0.00 0.00 2.13 -1.26 -1.36 120.64 118.28 1t0c n GLU 3 Ca 0.00 0.18 0.06 0.00 0.66 0.00 0.00 57.16 58.06 1t0c n GLU 3 Cb 0.00 -1.67 0.05 0.00 0.27 0.00 0.00 31.44 30.09 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 -1.89 1.98 0.03 4.31 2.03 -1.26 -1.36 116.55 120.38 1t0c n ASP 4 Ca 0.05 -1.49 0.00 0.00 0.52 0.00 0.00 54.79 53.87 1t0c n ASP 4 Cb 0.33 -0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.64 1t0c n ASP 4 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1t0c n LEU 5 N 0.65 0.82 0.00 -2.67 4.77 -0.46 -4.69 117.00 115.42 1t0c n LEU 5 Ca 0.07 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1t0c n LEU 5 Cb 0.29 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1t0c n LEU 5 CO 0.07 0.14 -0.01 0.00 -1.33 0.00 0.00 177.39 176.26 1t0c n GLN 6 N -2.87 0.02 0.00 3.23 3.00 -0.89 -4.92 117.38 114.95 1t0c n GLN 6 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1t0c n GLN 6 Cb 0.84 -0.51 0.00 0.00 0.00 0.00 0.00 30.24 30.56 1t0c n GLN 6 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1t0c n VAL 7 N -1.40 0.00 -1.09 5.09 0.24 -0.47 -3.73 118.33 116.99 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 0.01 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 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 -0.16 1.89 7.63 0.00 -1.26 -4.75 105.19 108.55 1t0c n GLY 8 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.53 -1.46 0.00 1.61 1.13 -1.26 -4.94 117.38 111.93 1t0c n GLN 9 Ca 0.00 0.27 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 1t0c n GLN 9 Cb 0.17 -3.24 0.00 0.00 0.11 0.00 0.00 30.24 27.28 1t0c n GLN 9 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1t0c n VAL 10 N -2.01 0.00 0.00 5.09 3.14 -1.26 -5.01 118.33 118.28 1t0c n VAL 10 Ca -0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 1t0c n VAL 10 Cb 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.33 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 -0.07 0.00 0.00 1.45 0.28 -1.26 -5.03 120.64 116.01 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 -0.05 0.00 0.00 1.43 0.00 0.00 31.44 32.82 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 -1.78 0.00 0.00 -1.84 4.32 -1.24 -4.65 117.00 111.81 1t0c n LEU 12 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1t0c n LEU 12 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1t0c n LEU 12 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1t0c n GLY 13 N 0.00 1.75 4.00 -0.72 0.00 -1.26 -4.78 105.19 104.18 1t0c n GLY 13 Ca 0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 -0.13 0.00 -0.02 0.00 -1.26 -4.10 105.19 99.68 1t0c n GLY 14 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.29 -0.93 0.28 -0.02 0.00 -1.26 -4.98 105.19 95.99 1t0c n GLY 15 Ca -0.26 0.43 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.63 -1.38 1.61 0.13 -1.80 -3.25 132.00 126.68 1t0c h PRO 16 Ca 0.00 0.04 -0.33 0.00 -0.87 0.00 0.00 66.00 64.84 1t0c h PRO 16 Cb 0.00 0.14 -0.15 0.00 0.13 0.00 0.00 31.00 31.12 1t0c h PRO 16 CO 0.00 -0.42 0.43 0.41 -0.23 0.00 0.00 178.00 178.19 1t0c n GLY 17 N 0.07 4.05 0.00 1.56 0.00 -1.26 -4.56 105.19 105.04 1t0c n GLY 17 Ca -0.08 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 0.13 0.00 -2.65 4.61 0.00 -1.23 -4.85 120.51 116.52 1t0c n ALA 18 Ca 0.32 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.67 1t0c n ALA 18 Cb 0.69 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.17 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 4.95 2.49 0.00 0.00 0.00 -1.26 -5.01 105.19 106.36 1t0c n GLY 19 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.32 0.00 -4.81 1.61 2.88 -1.26 -5.14 113.62 106.58 1t0c n SER 20 Ca 0.15 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.36 1t0c n SER 20 Cb 0.81 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.21 1t0c n SER 20 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1t0c s LEU 21 N 0.00 2.29 0.00 2.46 2.34 -1.26 -4.52 118.68 119.98 1t0c s LEU 21 Ca 0.00 -1.62 0.00 0.00 0.06 0.00 0.00 54.13 52.57 1t0c s LEU 21 Cb 0.00 -0.79 0.00 0.00 -0.56 0.00 0.00 46.19 44.84 1t0c s LEU 21 CO 0.00 -0.97 0.00 0.00 -1.06 0.00 0.00 176.35 174.32 1t0c n GLN 22 N -1.41 0.00 0.06 1.48 10.64 -1.26 -4.93 117.38 121.97 1t0c n GLN 22 Ca -0.18 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 54.93 1t0c n GLN 22 Cb 0.66 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.93 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 0.84 0.00 -1.87 2.61 0.13 -1.92 -3.29 132.00 128.50 1t0c h PRO 23 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 1t0c h PRO 23 Cb 0.00 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 30.95 1t0c h PRO 23 CO 0.00 0.96 0.47 1.47 -0.23 0.00 0.00 178.00 180.67 1t0c n LEU 24 N -3.33 6.61 -0.25 1.56 -0.00 -1.26 -4.20 117.00 116.12 1t0c n LEU 24 Ca -0.00 -4.00 0.02 0.00 -0.00 0.00 0.00 56.01 52.03 1t0c n LEU 24 Cb 0.93 -1.18 0.05 0.00 -0.00 0.00 0.00 43.42 43.22 1t0c n LEU 24 CO 0.47 1.63 0.45 0.00 -0.00 0.00 0.00 177.39 179.94 1t0c n ALA 25 N 0.59 2.27 -2.86 1.47 0.00 -1.24 -4.97 120.51 115.76 1t0c n ALA 25 Ca 0.46 -0.82 -0.13 0.00 0.00 0.00 0.00 53.44 52.95 1t0c n ALA 25 Cb 0.54 -0.18 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 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 0.11 -0.81 0.00 0.00 4.32 -1.26 -4.65 117.00 114.71 1t0c n LEU 26 Ca 0.04 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 1t0c n LEU 26 Cb 0.24 -1.68 0.00 0.00 -1.62 0.00 0.00 43.42 40.35 1t0c n LEU 26 CO 0.03 0.01 0.00 1.21 -1.22 0.00 0.00 177.39 177.42 1t0c n GLU 27 N -3.03 0.00 -2.15 3.23 2.13 -1.26 -4.99 120.64 114.57 1t0c n GLU 27 Ca -0.04 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.72 1t0c n GLU 27 Cb 0.54 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.25 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 0.00 0.14 2.33 8.31 0.00 -1.26 -2.53 105.19 112.17 1t0c n GLY 28 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.38 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 0.80 -4.04 -0.47 1.61 2.88 -1.26 -2.16 113.62 110.98 1t0c n SER 29 Ca -0.07 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1t0c n SER 29 Cb 0.55 -1.72 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 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 -0.23 -1.66 0.00 2.46 7.99 -1.05 -5.27 117.00 119.24 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 0.20 -0.41 0.00 0.00 -0.11 0.00 0.00 43.42 43.09 1t0c n LEU 30 CO 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.91