#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tyl n VAL 2 N 0.00 4.47 -3.87 -2.13 3.14 -1.26 -4.96 118.33 113.72 1tyl n VAL 2 Ca 0.00 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.59 1tyl n VAL 2 Cb 0.00 -1.41 -0.11 0.00 -1.06 0.00 0.00 33.84 31.26 1tyl n VAL 2 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1tyl s ASN 3 N -1.29 4.98 0.25 6.55 2.47 -1.26 -5.06 114.94 121.58 1tyl s ASN 3 Ca 0.80 -3.82 -0.16 0.00 0.42 0.00 0.00 52.86 50.09 1tyl s ASN 3 Cb -0.40 -1.68 0.01 0.00 -1.45 0.00 0.00 41.25 37.74 1tyl s ASN 3 CO 0.43 -0.10 0.57 0.00 -3.72 0.00 0.00 177.10 174.28 1tyl s GLN 4 N -1.41 1.60 0.01 0.43 -2.07 -1.26 -5.11 119.66 111.84 1tyl s GLN 4 Ca 0.25 -1.10 -0.30 0.00 -1.82 0.00 0.00 55.36 52.39 1tyl s GLN 4 Cb -0.05 0.53 -0.05 0.00 -1.09 0.00 0.00 33.01 32.34 1tyl s GLN 4 CO -0.16 -0.69 1.34 -1.01 -1.32 0.00 0.00 175.29 173.45 1tyl s HIS 5 N -3.96 3.03 -0.32 9.60 3.76 -1.26 -4.99 115.29 121.15 1tyl s HIS 5 Ca 0.16 0.97 -0.04 0.00 -0.15 0.00 0.00 55.06 56.00 1tyl s HIS 5 Cb -0.03 -3.59 0.04 0.00 1.11 0.00 0.00 32.58 30.12 1tyl s HIS 5 CO 0.06 -2.07 0.06 -0.51 -0.85 0.00 0.00 174.74 171.43 1tyl s LEU 6 N 2.05 4.14 0.17 0.89 1.43 -1.26 -5.06 118.68 121.05 1tyl s LEU 6 Ca 0.62 -1.21 0.08 0.00 -1.03 0.00 0.00 54.13 52.59 1tyl s LEU 6 Cb -0.30 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1tyl s LEU 6 CO 0.26 -0.30 -0.17 0.00 0.23 0.00 0.00 176.35 176.37 1tyl n GLY 8 N 0.16 3.16 0.27 0.00 0.00 -1.26 -1.83 105.19 105.69 1tyl n GLY 8 Ca -0.12 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 45.96 1tyl n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tyl h SER 9 N 0.47 0.00 -0.33 1.61 4.64 -2.00 -2.40 113.55 115.54 1tyl h SER 9 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1tyl h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1tyl h SER 9 CO 0.00 0.11 -0.23 0.45 -0.87 0.00 0.00 176.83 176.29 1tyl h HIS 10 N 0.00 0.94 -0.24 4.77 -0.00 -1.74 -0.93 115.15 117.95 1tyl h HIS 10 Ca -0.00 -0.22 -0.01 0.00 -0.00 0.00 0.00 60.37 60.14 1tyl h HIS 10 Cb 0.37 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 1tyl h HIS 10 CO 0.00 0.97 0.10 1.25 -0.00 0.00 0.00 177.93 180.26 1tyl h LEU 11 N 0.72 0.32 -0.61 2.43 5.85 -1.36 -2.18 115.31 120.48 1tyl h LEU 11 Ca 0.10 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1tyl h LEU 11 Cb 0.76 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1tyl h LEU 11 CO 0.06 0.38 0.24 0.58 -0.34 0.00 0.00 178.44 179.36 1tyl h VAL 12 N 0.24 1.23 -0.27 1.05 2.07 -1.37 -0.93 116.25 118.27 1tyl h VAL 12 Ca 0.08 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.75 1tyl h VAL 12 Cb 0.15 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1tyl h VAL 12 CO -0.01 0.29 -0.33 -0.33 0.02 0.00 0.00 177.57 177.21 1tyl h GLU 13 N 0.86 0.58 -0.18 1.57 4.39 -1.06 -0.89 114.58 119.84 1tyl h GLU 13 Ca 0.20 -0.26 0.04 0.00 0.34 0.00 0.00 59.36 59.68 1tyl h GLU 13 Cb 0.21 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 1tyl h GLU 13 CO -0.02 0.83 -0.07 0.00 -1.16 0.00 0.00 179.01 178.60 1tyl h ALA 14 N 1.15 0.09 -0.08 3.43 0.00 -0.95 -2.00 119.26 120.90 1tyl h ALA 14 Ca 0.06 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1tyl h ALA 14 Cb 0.80 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1tyl h ALA 14 CO 0.07 -0.50 -0.16 -0.07 0.00 0.00 0.00 179.25 178.58 1tyl h LEU 15 N -0.04 -0.49 -0.49 0.00 3.38 -0.98 -0.83 115.31 115.87 1tyl h LEU 15 Ca 0.10 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.25 1tyl h LEU 15 Cb 0.18 0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.06 1tyl h LEU 15 CO -0.21 -0.21 -0.17 0.22 0.09 0.00 0.00 178.44 178.16 1tyl h TYR 16 N -0.22 -0.39 -0.08 1.13 3.20 -0.98 -0.51 116.97 119.12 1tyl h TYR 16 Ca 0.08 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1tyl h TYR 16 Cb 0.34 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 1tyl h TYR 16 CO -0.25 -0.26 -0.02 1.25 -1.64 0.00 0.00 178.16 177.24 1tyl h LEU 17 N -0.05 0.15 -0.70 2.82 5.85 -1.15 -2.85 115.31 119.37 1tyl h LEU 17 Ca 0.23 -0.37 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 1tyl h LEU 17 Cb 0.41 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1tyl h LEU 17 CO -0.53 0.49 -0.00 0.58 -0.34 0.00 0.00 178.44 178.64 1tyl h VAL 18 N -0.19 1.26 0.00 1.05 2.07 -0.94 -3.28 116.25 116.23 1tyl h VAL 18 Ca 0.02 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 1tyl h VAL 18 Cb 0.43 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1tyl h VAL 18 CO 0.01 0.40 -0.56 0.00 0.02 0.00 0.00 177.57 177.45 1tyl n GLY 20 N 1.19 2.41 0.03 0.00 0.00 -1.08 -2.06 105.19 105.69 1tyl n GLY 20 Ca 0.01 -0.23 0.04 0.00 0.00 0.00 0.00 46.02 45.84 1tyl n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tyl n GLU 21 N 14.00 0.03 -0.05 1.61 1.02 -1.26 -2.23 120.64 133.77 1tyl n GLU 21 Ca 0.00 0.46 -0.13 0.00 -0.02 0.00 0.00 57.16 57.46 1tyl n GLU 21 Cb 0.00 -1.58 -0.08 0.00 -0.02 0.00 0.00 31.44 29.76 1tyl n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tyl h ARG 22 N 0.00 0.28 0.00 3.49 3.08 -1.83 -3.50 114.38 115.90 1tyl h ARG 22 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1tyl h ARG 22 Cb 0.08 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1tyl h ARG 22 CO 0.00 0.69 0.00 0.41 -1.07 0.00 0.00 179.97 180.00 1tyl n GLY 23 N 0.21 -2.23 3.70 0.04 0.00 -0.95 -5.08 105.19 100.89 1tyl n GLY 23 Ca -0.07 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 1tyl n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tyl s PHE 24 N -0.22 0.39 -0.05 1.61 -0.71 -1.26 -4.81 117.98 112.93 1tyl s PHE 24 Ca 0.00 -0.89 0.03 0.00 -1.04 0.00 0.00 56.93 55.04 1tyl s PHE 24 Cb 0.00 0.49 0.00 0.00 -1.21 0.00 0.00 43.02 42.30 1tyl s PHE 24 CO 0.00 -1.35 -0.13 -0.59 -1.34 0.00 0.00 175.22 171.80 1tyl s PHE 25 N -2.86 1.44 -0.32 3.49 -0.12 -1.26 -5.11 117.98 113.24 1tyl s PHE 25 Ca 0.20 -0.45 0.00 0.00 -0.05 0.00 0.00 56.93 56.63 1tyl s PHE 25 Cb -0.03 -1.01 0.07 0.00 -0.63 0.00 0.00 43.02 41.42 1tyl s PHE 25 CO 0.13 -0.19 0.02 -0.47 -0.05 0.00 0.00 175.22 174.65 1tyl s TYR 26 N 0.32 3.42 -0.45 3.49 5.04 -1.26 -5.04 117.35 122.86 1tyl s TYR 26 Ca -0.08 -2.30 0.02 0.00 -2.44 0.00 0.00 57.07 52.27 1tyl s TYR 26 Cb -0.13 -2.41 0.14 0.00 0.35 0.00 0.00 41.96 39.92 1tyl s TYR 26 CO 0.02 -0.88 0.26 0.95 -1.34 0.00 0.00 175.55 174.57 1tyl s THR 27 N 1.13 1.40 -0.97 4.34 -4.23 -1.26 -4.95 115.64 111.10 1tyl s THR 27 Ca -0.01 -2.66 0.27 0.00 -1.18 0.00 0.00 61.69 58.12 1tyl s THR 27 Cb -0.20 -1.97 0.23 0.00 1.34 0.00 0.00 72.50 71.89 1tyl s THR 27 CO -0.04 -0.93 1.86 -0.81 -0.54 0.00 0.00 174.62 174.16 1tyl n PRO 28 N 3.40 0.02 -1.60 3.99 -0.04 -1.26 -4.76 135.00 134.76 1tyl n PRO 28 Ca 0.11 0.05 -0.44 0.00 -0.04 0.00 0.00 63.50 63.18 1tyl n PRO 28 Cb 0.36 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 32.25 1tyl n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1tyl n LYS 29 N -1.57 2.03 0.00 0.54 4.76 -1.26 -5.27 118.16 117.38 1tyl n LYS 29 Ca 0.06 0.60 0.14 0.00 -2.87 0.00 0.00 58.31 56.25 1tyl n LYS 29 Cb 0.33 -3.11 0.55 0.00 -1.84 0.00 0.00 35.03 30.96 1tyl n LYS 29 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44