#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r36 s VAL 2 N 0.00 1.28 0.10 -4.37 1.01 -1.26 -5.14 120.40 112.03 2r36 s VAL 2 Ca 0.00 -1.82 -0.34 0.00 0.00 0.00 0.00 61.98 59.82 2r36 s VAL 2 Cb 0.00 -1.62 -0.18 0.00 0.00 0.00 0.00 36.38 34.57 2r36 s VAL 2 CO 0.00 -0.52 0.79 -0.46 0.00 0.00 0.00 175.10 174.91 2r36 n ASN 3 N 0.30 -0.63 -3.78 3.32 6.94 -1.26 -5.01 115.26 115.14 2r36 n ASN 3 Ca -0.14 1.14 -0.10 0.00 -0.02 0.00 0.00 54.58 55.47 2r36 n ASN 3 Cb 0.58 -0.94 -0.06 0.00 -2.36 0.00 0.00 39.78 37.00 2r36 n ASN 3 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2r36 s GLN 4 N -0.52 1.03 -0.28 -3.83 1.11 -1.26 -5.13 119.66 110.77 2r36 s GLN 4 Ca 0.77 -0.90 -0.23 0.00 0.01 0.00 0.00 55.36 55.01 2r36 s GLN 4 Cb -1.09 0.41 -0.00 0.00 -1.01 0.00 0.00 33.01 31.32 2r36 s GLN 4 CO 0.56 -0.38 0.78 -1.01 0.01 0.00 0.00 175.29 175.25 2r36 s HIS 5 N -3.86 3.24 -0.40 0.91 3.76 -1.26 -5.04 115.29 112.64 2r36 s HIS 5 Ca 0.07 0.90 -0.10 0.00 -0.15 0.00 0.00 55.06 55.78 2r36 s HIS 5 Cb 0.03 -3.12 0.06 0.00 1.11 0.00 0.00 32.58 30.66 2r36 s HIS 5 CO -0.09 -0.49 0.24 -0.51 -0.85 0.00 0.00 174.74 173.05 2r36 s LEU 6 N 2.87 5.01 0.03 0.89 1.43 -1.26 -5.04 118.68 122.61 2r36 s LEU 6 Ca 0.32 -1.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.14 2r36 s LEU 6 Cb -0.15 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 2r36 s LEU 6 CO 0.11 -0.49 -0.13 0.00 0.23 0.00 0.00 176.35 176.06 2r36 n GLY 8 N 2.07 2.19 0.20 0.00 0.00 -1.26 -3.09 105.19 105.31 2r36 n GLY 8 Ca -0.17 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.55 2r36 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r36 h SER 9 N 0.00 0.00 0.95 1.61 4.64 -2.00 -3.07 113.55 115.68 2r36 h SER 9 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2r36 h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2r36 h SER 9 CO 0.00 0.30 -0.33 0.45 -0.87 0.00 0.00 176.83 176.38 2r36 h HIS 10 N 0.00 0.00 -0.06 4.77 -0.00 -1.93 -2.29 115.15 115.64 2r36 h HIS 10 Ca -0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 60.17 2r36 h HIS 10 Cb 0.89 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.31 2r36 h HIS 10 CO 0.00 0.33 -0.73 1.25 -0.00 0.00 0.00 177.93 178.78 2r36 h LEU 11 N 0.00 0.75 -0.17 2.43 5.85 -1.67 -2.81 115.31 119.68 2r36 h LEU 11 Ca -0.00 -0.69 -0.08 0.00 0.84 0.00 0.00 57.88 57.94 2r36 h LEU 11 Cb 0.89 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2r36 h LEU 11 CO 0.04 1.33 -0.38 -0.37 -0.34 0.00 0.00 178.44 178.73 2r36 h VAL 12 N 0.22 0.68 -0.42 1.05 -1.51 -1.61 -1.76 116.25 112.90 2r36 h VAL 12 Ca -0.07 -1.85 -0.14 0.00 -1.23 0.00 0.00 66.70 63.41 2r36 h VAL 12 Cb 1.39 2.25 -0.01 0.00 -2.13 0.00 0.00 31.29 32.79 2r36 h VAL 12 CO 0.15 0.37 -0.28 -0.33 -1.23 0.00 0.00 177.57 176.25 2r36 h GLU 13 N 0.00 0.92 -0.28 5.19 5.08 -1.49 -2.17 114.58 121.84 2r36 h GLU 13 Ca -0.00 -0.44 -0.12 0.00 -1.00 0.00 0.00 59.36 57.80 2r36 h GLU 13 Cb 1.22 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2r36 h GLU 13 CO 0.05 1.09 -0.33 0.00 -1.00 0.00 0.00 179.01 178.83 2r36 h ALA 14 N 0.81 0.92 -0.54 3.43 0.00 -1.37 -3.00 119.26 119.51 2r36 h ALA 14 Ca 0.08 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2r36 h ALA 14 Cb 0.86 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2r36 h ALA 14 CO 0.08 0.62 -0.01 -0.07 0.00 0.00 0.00 179.25 179.87 2r36 h LEU 15 N 0.50 0.90 -0.39 0.00 3.38 -1.28 -2.72 115.31 115.71 2r36 h LEU 15 Ca 0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2r36 h LEU 15 Cb 0.81 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2r36 h LEU 15 CO 0.07 0.96 0.16 0.22 0.09 0.00 0.00 178.44 179.94 2r36 h TYR 16 N 0.85 0.58 -0.01 1.13 3.20 -1.26 -2.76 116.97 118.70 2r36 h TYR 16 Ca 0.16 -0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.86 2r36 h TYR 16 Cb 0.51 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2r36 h TYR 16 CO 0.03 0.51 -0.59 -0.07 -1.64 0.00 0.00 178.16 176.40 2r36 h LEU 17 N 0.48 0.05 0.08 2.82 3.38 -1.50 -2.60 115.31 118.01 2r36 h LEU 17 Ca 0.13 -0.03 -0.34 0.00 0.09 0.00 0.00 57.88 57.73 2r36 h LEU 17 Cb 0.17 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2r36 h LEU 17 CO -0.01 0.63 -1.91 0.52 0.09 0.00 0.00 178.44 177.76 2r36 n VAL 18 N -3.84 1.72 -0.02 1.22 0.31 -1.03 -4.33 118.33 112.35 2r36 n VAL 18 Ca -0.01 -0.71 -0.15 0.00 -0.01 0.00 0.00 64.34 63.46 2r36 n VAL 18 Cb 0.60 -1.47 -0.14 0.00 -0.91 0.00 0.00 33.84 31.92 2r36 n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r36 n GLY 20 N 1.82 1.84 0.25 0.00 0.00 -0.98 -3.04 105.19 105.07 2r36 n GLY 20 Ca -0.27 -0.45 0.15 0.00 0.00 0.00 0.00 46.02 45.45 2r36 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r36 h GLU 21 N 0.00 0.00 0.09 1.61 4.39 -1.96 -3.31 114.58 115.41 2r36 h GLU 21 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2r36 h GLU 21 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2r36 h GLU 21 CO 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 179.01 177.81 2r36 h ARG 22 N 0.00 -0.12 0.00 2.33 3.08 -1.96 -3.49 114.38 114.22 2r36 h ARG 22 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2r36 h ARG 22 Cb 0.74 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2r36 h ARG 22 CO 0.00 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.36 2r36 n GLY 23 N -0.75 1.95 3.38 0.04 0.00 -1.25 -5.13 105.19 103.43 2r36 n GLY 23 Ca -0.08 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 2r36 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r36 s PHE 24 N -2.37 -0.40 0.12 1.61 -0.71 -1.26 -4.91 117.98 110.06 2r36 s PHE 24 Ca 0.00 0.19 0.05 0.00 -1.04 0.00 0.00 56.93 56.13 2r36 s PHE 24 Cb 0.00 0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 42.19 2r36 s PHE 24 CO 0.00 -0.77 0.08 -0.59 -1.34 0.00 0.00 175.22 172.60 2r36 s PHE 25 N -3.58 3.11 -0.17 3.49 -0.71 -1.26 -5.12 117.98 113.74 2r36 s PHE 25 Ca 0.01 0.00 -0.01 0.00 -1.04 0.00 0.00 56.93 55.89 2r36 s PHE 25 Cb 0.00 -1.54 0.05 0.00 -1.21 0.00 0.00 43.02 40.32 2r36 s PHE 25 CO -0.11 0.51 -0.01 -0.47 -1.34 0.00 0.00 175.22 173.80 2r36 s TYR 26 N -1.55 1.38 -0.20 3.49 5.04 -1.26 -5.10 117.35 119.15 2r36 s TYR 26 Ca 0.29 -0.95 -0.02 0.00 -2.44 0.00 0.00 57.07 53.94 2r36 s TYR 26 Cb -0.11 -1.16 0.06 0.00 0.35 0.00 0.00 41.96 41.10 2r36 s TYR 26 CO 0.22 -0.59 0.03 0.95 -1.34 0.00 0.00 175.55 174.81 2r36 s THR 27 N 1.74 0.61 -0.12 4.34 -4.23 -1.26 -5.03 115.64 111.69 2r36 s THR 27 Ca -0.00 -0.61 0.16 0.00 -1.18 0.00 0.00 61.69 60.06 2r36 s THR 27 Cb -0.16 -1.09 0.09 0.00 1.34 0.00 0.00 72.50 72.68 2r36 s THR 27 CO -0.07 -0.19 1.50 1.55 -0.54 0.00 0.00 174.62 176.87 2r36 h PRO 28 N 8.22 0.00 -3.33 3.99 0.13 -2.07 -3.36 132.00 135.58 2r36 h PRO 28 Ca -0.16 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.26 2r36 h PRO 28 Cb 1.12 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.89 2r36 h PRO 28 CO 0.34 0.45 -0.09 0.15 -0.23 0.00 0.00 178.00 178.63 2r36 s LYS 29 N -3.08 3.28 0.00 0.86 -0.14 -1.26 -5.29 119.74 114.12 2r36 s LYS 29 Ca 0.03 -3.26 0.00 0.00 -1.36 0.00 0.00 55.97 51.38 2r36 s LYS 29 Cb 0.08 -3.96 0.00 0.00 -1.68 0.00 0.00 37.83 32.27 2r36 s LYS 29 CO 0.73 -1.26 0.00 2.41 -0.76 0.00 0.00 175.35 176.47