#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r36 n VAL 2 N 0.00 0.00 -3.69 1.97 0.31 -1.26 -4.99 118.33 110.68 2r36 n VAL 2 Ca 0.00 1.19 -0.02 0.00 -0.01 0.00 0.00 64.34 65.51 2r36 n VAL 2 Cb 0.00 -2.05 0.01 0.00 -0.91 0.00 0.00 33.84 30.89 2r36 n VAL 2 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2r36 n ASN 3 N -1.27 -0.96 0.00 4.52 4.13 -1.26 -5.19 115.26 115.23 2r36 n ASN 3 Ca 0.00 -1.50 0.00 0.00 1.68 0.00 0.00 54.58 54.76 2r36 n ASN 3 Cb 0.00 1.55 0.00 0.00 -1.54 0.00 0.00 39.78 39.79 2r36 n ASN 3 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r36 n GLN 4 N -0.40 0.00 -3.11 3.52 10.64 -1.26 -5.13 117.38 121.64 2r36 n GLN 4 Ca -0.01 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.75 2r36 n GLN 4 Cb 0.32 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.64 2r36 n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 2r36 s HIS 5 N -2.00 3.32 -0.25 2.61 3.76 -1.26 -5.06 115.29 116.41 2r36 s HIS 5 Ca 0.00 0.87 0.01 0.00 -0.15 0.00 0.00 55.06 55.79 2r36 s HIS 5 Cb 0.00 -2.83 0.05 0.00 1.11 0.00 0.00 32.58 30.91 2r36 s HIS 5 CO 0.00 -0.27 -0.11 -0.51 -0.85 0.00 0.00 174.74 173.00 2r36 s LEU 6 N 2.31 3.24 0.04 0.89 1.43 -1.26 -5.09 118.68 120.23 2r36 s LEU 6 Ca 0.27 -1.18 0.04 0.00 -1.03 0.00 0.00 54.13 52.23 2r36 s LEU 6 Cb -0.16 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 2r36 s LEU 6 CO 0.09 -0.16 -0.12 0.00 0.23 0.00 0.00 176.35 176.40 2r36 n GLY 8 N 1.87 1.40 0.12 0.00 0.00 -1.26 -3.22 105.19 104.09 2r36 n GLY 8 Ca -0.19 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.45 2r36 n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r36 n SER 9 N 6.80 0.77 0.22 1.61 3.41 -1.26 -2.56 113.62 122.61 2r36 n SER 9 Ca 0.00 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2r36 n SER 9 Cb 0.00 -0.81 0.26 0.00 -0.26 0.00 0.00 64.21 63.40 2r36 n SER 9 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2r36 h HIS 10 N 0.00 0.00 0.20 7.33 -0.00 -1.95 -3.04 115.15 117.69 2r36 h HIS 10 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 60.07 2r36 h HIS 10 Cb 0.57 0.00 0.03 0.00 -0.00 0.00 0.00 27.41 28.02 2r36 h HIS 10 CO 0.00 0.05 -1.28 1.25 -0.00 0.00 0.00 177.93 177.95 2r36 h LEU 11 N 0.00 0.78 -0.57 2.43 5.85 -1.65 -2.97 115.31 119.19 2r36 h LEU 11 Ca -0.00 -0.90 -0.15 0.00 0.84 0.00 0.00 57.88 57.67 2r36 h LEU 11 Cb 0.94 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2r36 h LEU 11 CO 0.01 1.62 -0.72 -0.37 -0.34 0.00 0.00 178.44 178.64 2r36 h VAL 12 N 0.08 1.51 -0.18 1.05 -1.51 -1.63 -2.12 116.25 113.46 2r36 h VAL 12 Ca -0.22 -2.45 -0.15 0.00 -1.23 0.00 0.00 66.70 62.65 2r36 h VAL 12 Cb 1.99 2.32 -0.01 0.00 -2.13 0.00 0.00 31.29 33.47 2r36 h VAL 12 CO 0.24 0.70 -0.52 -0.33 -1.23 0.00 0.00 177.57 176.43 2r36 h GLU 13 N 0.00 0.50 -0.43 5.19 5.08 -1.65 -1.66 114.58 121.62 2r36 h GLU 13 Ca -0.01 -0.30 -0.12 0.00 -1.00 0.00 0.00 59.36 57.93 2r36 h GLU 13 Cb 1.27 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2r36 h GLU 13 CO 0.09 0.90 -0.22 0.00 -1.00 0.00 0.00 179.01 178.78 2r36 h ALA 14 N 1.04 0.79 -0.38 3.43 0.00 -1.41 -3.06 119.26 119.67 2r36 h ALA 14 Ca 0.01 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2r36 h ALA 14 Cb 1.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2r36 h ALA 14 CO 0.10 0.65 -0.32 -0.07 0.00 0.00 0.00 179.25 179.61 2r36 h LEU 15 N 0.76 0.87 -0.62 0.00 3.38 -1.29 -1.85 115.31 116.55 2r36 h LEU 15 Ca 0.10 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2r36 h LEU 15 Cb 0.77 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2r36 h LEU 15 CO 0.06 1.11 0.39 0.22 0.09 0.00 0.00 178.44 180.31 2r36 h TYR 16 N 0.70 0.73 -0.01 1.13 5.03 -1.28 -0.58 116.97 122.70 2r36 h TYR 16 Ca 0.07 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 2r36 h TYR 16 Cb 0.87 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.91 2r36 h TYR 16 CO 0.05 0.43 -0.11 1.25 -1.32 0.00 0.00 178.16 178.46 2r36 h LEU 17 N 0.78 0.12 -0.91 2.82 5.85 -1.52 -2.30 115.31 120.14 2r36 h LEU 17 Ca 0.24 -0.71 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 2r36 h LEU 17 Cb -0.01 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2r36 h LEU 17 CO -0.09 0.81 0.21 0.58 -0.34 0.00 0.00 178.44 179.61 2r36 h VAL 18 N -0.57 1.24 0.00 1.05 2.07 -1.28 -3.28 116.25 115.49 2r36 h VAL 18 Ca -0.01 -0.84 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 2r36 h VAL 18 Cb 0.82 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2r36 h VAL 18 CO 0.02 0.32 -0.52 0.00 0.02 0.00 0.00 177.57 177.41 2r36 n GLY 20 N 1.56 0.44 0.30 0.00 0.00 -0.86 -3.25 105.19 103.37 2r36 n GLY 20 Ca -0.17 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.21 2r36 n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2r36 h GLU 21 N 0.00 0.00 -0.24 1.61 4.81 -1.93 -2.83 114.58 115.99 2r36 h GLU 21 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r36 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2r36 h GLU 21 CO 0.00 0.00 0.14 0.00 -0.73 0.00 0.00 179.01 178.42 2r36 h ARG 22 N 0.00 0.34 0.00 1.92 -0.00 -1.97 -3.49 114.38 111.18 2r36 h ARG 22 Ca 0.02 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 2r36 h ARG 22 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 29.97 30.02 2r36 h ARG 22 CO -0.00 0.29 0.00 0.41 0.00 0.00 0.00 179.97 180.67 2r36 n GLY 23 N -0.97 1.38 1.87 0.04 0.00 -1.07 -5.11 105.19 101.32 2r36 n GLY 23 Ca -0.03 -1.86 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 2r36 n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2r36 n PHE 24 N 1.41 0.38 -3.38 1.61 -1.74 -1.26 -4.82 117.46 109.67 2r36 n PHE 24 Ca 0.00 -1.36 -0.11 0.00 -0.56 0.00 0.00 57.45 55.42 2r36 n PHE 24 Cb 0.00 -0.10 -0.09 0.00 1.52 0.00 0.00 39.48 40.81 2r36 n PHE 24 CO 0.00 0.00 0.00 0.12 -0.56 0.00 0.00 176.76 176.32 2r36 s PHE 25 N -2.14 -0.70 -0.32 2.97 5.99 -1.26 -5.14 117.98 117.38 2r36 s PHE 25 Ca 0.05 0.70 -0.11 0.00 0.00 0.00 0.00 56.93 57.57 2r36 s PHE 25 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 43.02 42.95 2r36 s PHE 25 CO 0.03 -0.69 0.19 -0.47 -0.00 0.00 0.00 175.22 174.28 2r36 s TYR 26 N 2.50 3.20 -0.26 10.12 5.04 -1.26 -5.05 117.35 131.65 2r36 s TYR 26 Ca 0.11 -0.41 -0.03 0.00 -2.44 0.00 0.00 57.07 54.31 2r36 s TYR 26 Cb -0.15 -2.41 0.08 0.00 0.35 0.00 0.00 41.96 39.83 2r36 s TYR 26 CO -0.15 -0.41 0.09 0.95 -1.34 0.00 0.00 175.55 174.69 2r36 s THR 27 N 1.66 0.34 0.65 4.34 -4.23 -1.26 -5.15 115.64 112.00 2r36 s THR 27 Ca 0.05 -0.81 -0.10 0.00 -1.18 0.00 0.00 61.69 59.66 2r36 s THR 27 Cb -0.17 -1.13 0.00 0.00 1.34 0.00 0.00 72.50 72.54 2r36 s THR 27 CO 0.08 -0.52 1.02 -2.16 -0.54 0.00 0.00 174.62 172.50 2r36 s PRO 28 N 1.91 2.99 -1.59 3.99 0.04 -1.26 -4.92 135.00 136.16 2r36 s PRO 28 Ca 0.06 0.36 -0.10 0.00 0.04 0.00 0.00 61.00 61.35 2r36 s PRO 28 Cb -0.17 -2.11 -0.08 0.00 0.04 0.00 0.00 34.50 32.18 2r36 s PRO 28 CO -0.23 -0.85 2.88 1.63 0.04 0.00 0.00 177.00 180.48 2r36 n LYS 29 N -2.83 3.59 0.00 4.56 4.76 -1.26 -5.36 118.16 121.63 2r36 n LYS 29 Ca 0.06 -2.21 0.00 0.00 -2.87 0.00 0.00 58.31 53.29 2r36 n LYS 29 Cb 0.57 -2.83 0.00 0.00 -1.84 0.00 0.00 35.03 30.93 2r36 n LYS 29 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66