#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bph h VAL 2 N 0.00 0.00 -1.40 1.97 -1.51 -2.03 -3.41 116.25 109.88 1bph h VAL 2 Ca 0.00 -0.81 -0.76 0.00 -1.23 0.00 0.00 66.70 63.90 1bph h VAL 2 Cb 0.00 1.50 -0.15 0.00 -2.13 0.00 0.00 31.29 30.51 1bph h VAL 2 CO 0.00 0.00 2.07 0.59 -1.23 0.00 0.00 177.57 179.00 1bph n ASN 3 N -2.59 6.00 -2.94 4.19 4.13 -1.26 -4.82 115.26 117.98 1bph n ASN 3 Ca 0.02 -3.14 -0.11 0.00 1.68 0.00 0.00 54.58 53.04 1bph n ASN 3 Cb 0.50 -1.43 0.01 0.00 -1.54 0.00 0.00 39.78 37.32 1bph n ASN 3 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bph s GLN 4 N -0.25 2.19 -0.26 3.52 -2.07 -1.26 -5.12 119.66 116.41 1bph s GLN 4 Ca 0.43 -1.57 -0.27 0.00 -1.82 0.00 0.00 55.36 52.13 1bph s GLN 4 Cb 0.12 0.58 0.01 0.00 -1.09 0.00 0.00 33.01 32.62 1bph s GLN 4 CO -0.02 -0.99 0.96 -1.01 -1.32 0.00 0.00 175.29 172.90 1bph s HIS 5 N -2.40 3.28 -0.24 9.60 3.76 -1.26 -5.00 115.29 123.01 1bph s HIS 5 Ca 0.20 1.24 0.02 0.00 -0.15 0.00 0.00 55.06 56.37 1bph s HIS 5 Cb -0.04 -3.29 0.05 0.00 1.11 0.00 0.00 32.58 30.41 1bph s HIS 5 CO 0.15 -0.53 -0.12 -0.51 -0.85 0.00 0.00 174.74 172.88 1bph s LEU 6 N 3.16 3.18 0.10 0.89 1.43 -1.26 -5.04 118.68 121.15 1bph s LEU 6 Ca 0.40 -1.20 0.08 0.00 -1.03 0.00 0.00 54.13 52.38 1bph s LEU 6 Cb -0.14 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1bph s LEU 6 CO 0.09 -0.15 -0.21 0.00 0.23 0.00 0.00 176.35 176.31 1bph n GLY 8 N 1.14 3.33 0.26 0.00 0.00 -1.26 -2.48 105.19 106.18 1bph n GLY 8 Ca -0.19 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 45.83 1bph n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bph h SER 9 N 0.62 0.00 -0.37 1.61 4.64 -1.99 -1.69 113.55 116.37 1bph h SER 9 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1bph h SER 9 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1bph h SER 9 CO 0.00 0.08 0.20 -0.74 -0.87 0.00 0.00 176.83 175.50 1bph h HIS 10 N 0.00 0.37 -0.25 4.77 -0.00 -1.88 0.21 115.15 118.37 1bph h HIS 10 Ca -0.00 0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.28 1bph h HIS 10 Cb 0.16 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 27.46 1bph h HIS 10 CO 0.00 0.20 -0.24 1.25 -0.00 0.00 0.00 177.93 179.14 1bph h LEU 11 N 0.40 0.64 -0.65 0.26 5.85 -1.29 -2.77 115.31 117.77 1bph h LEU 11 Ca 0.15 -0.47 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 1bph h LEU 11 Cb 0.04 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1bph h LEU 11 CO -0.09 0.98 0.17 0.58 -0.34 0.00 0.00 178.44 179.74 1bph h VAL 12 N 0.32 1.25 -0.76 1.05 2.07 -1.22 -1.03 116.25 117.93 1bph h VAL 12 Ca 0.04 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.61 1bph h VAL 12 Cb 0.79 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1bph h VAL 12 CO 0.06 0.34 0.29 -0.08 0.02 0.00 0.00 177.57 178.20 1bph h GLU 13 N 0.95 1.14 -0.40 1.57 4.81 -0.62 -0.92 114.58 121.11 1bph h GLU 13 Ca 0.20 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1bph h GLU 13 Cb 0.34 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1bph h GLU 13 CO -0.00 0.93 0.10 0.00 -0.73 0.00 0.00 179.01 179.31 1bph h ALA 14 N 1.20 0.53 -0.67 2.92 0.00 -1.15 -1.39 119.26 120.70 1bph h ALA 14 Ca 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1bph h ALA 14 Cb 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1bph h ALA 14 CO -0.02 0.20 0.40 -0.07 0.00 0.00 0.00 179.25 179.76 1bph h LEU 15 N 0.50 0.81 -0.20 0.00 3.38 -0.90 -1.43 115.31 117.47 1bph h LEU 15 Ca 0.13 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1bph h LEU 15 Cb 0.31 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1bph h LEU 15 CO 0.00 0.64 0.01 0.22 0.09 0.00 0.00 178.44 179.40 1bph h TYR 16 N 0.91 0.01 -0.24 1.13 3.20 -1.05 0.26 116.97 121.19 1bph h TYR 16 Ca 0.24 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 1bph h TYR 16 Cb -0.01 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 1bph h TYR 16 CO -0.01 -0.01 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.26 1bph h LEU 17 N 0.08 0.55 -0.09 2.82 3.38 -1.05 -2.54 115.31 118.47 1bph h LEU 17 Ca 0.09 -0.44 -0.25 0.00 0.09 0.00 0.00 57.88 57.37 1bph h LEU 17 Cb 0.11 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1bph h LEU 17 CO -0.14 0.88 -1.00 0.58 0.09 0.00 0.00 178.44 178.85 1bph h VAL 18 N 0.23 1.34 0.00 1.22 2.07 -1.24 -3.31 116.25 116.56 1bph h VAL 18 Ca 0.05 -2.36 -0.19 0.00 0.82 0.00 0.00 66.70 65.02 1bph h VAL 18 Cb 0.69 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 1bph h VAL 18 CO 0.04 0.72 -0.88 0.00 0.02 0.00 0.00 177.57 177.47 1bph n GLY 20 N 1.30 3.25 0.00 0.00 0.00 -0.95 -2.38 105.19 106.41 1bph n GLY 20 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.89 1bph n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bph n GLU 21 N 14.00 0.03 -0.06 1.61 0.28 -1.26 -1.93 120.64 133.31 1bph n GLU 21 Ca 0.00 0.21 -0.15 0.00 -0.16 0.00 0.00 57.16 57.06 1bph n GLU 21 Cb 0.00 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.31 1bph n GLU 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1bph h ARG 22 N 0.00 0.66 0.00 3.44 -0.00 -1.88 -3.49 114.38 113.11 1bph h ARG 22 Ca 0.00 -0.43 0.00 0.00 -0.50 0.00 0.00 59.98 59.05 1bph h ARG 22 Cb 0.26 0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.29 1bph h ARG 22 CO 0.00 1.05 0.00 0.41 0.00 0.00 0.00 179.97 181.43 1bph n GLY 23 N 0.43 -0.20 3.68 0.04 0.00 -0.81 -5.08 105.19 103.25 1bph n GLY 23 Ca -0.06 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 43.97 1bph n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1bph s PHE 24 N -1.09 0.43 -0.03 1.61 -0.71 -1.26 -4.84 117.98 112.09 1bph s PHE 24 Ca 0.00 -0.91 0.04 0.00 -1.04 0.00 0.00 56.93 55.02 1bph s PHE 24 Cb 0.00 0.45 -0.00 0.00 -1.21 0.00 0.00 43.02 42.26 1bph s PHE 24 CO 0.00 -1.34 -0.14 -0.59 -1.34 0.00 0.00 175.22 171.81 1bph s PHE 25 N -2.88 1.37 -0.31 3.49 -0.12 -1.26 -5.10 117.98 113.17 1bph s PHE 25 Ca 0.21 -0.35 0.03 0.00 -0.05 0.00 0.00 56.93 56.77 1bph s PHE 25 Cb -0.03 -0.93 0.08 0.00 -0.63 0.00 0.00 43.02 41.51 1bph s PHE 25 CO 0.14 -0.11 -0.01 -0.47 -0.05 0.00 0.00 175.22 174.71 1bph s TYR 26 N 0.01 3.53 -0.48 3.49 5.04 -1.26 -5.05 117.35 122.63 1bph s TYR 26 Ca -0.01 -2.70 0.04 0.00 -2.44 0.00 0.00 57.07 51.95 1bph s TYR 26 Cb -0.09 -2.50 0.12 0.00 0.35 0.00 0.00 41.96 39.84 1bph s TYR 26 CO 0.01 -0.92 0.21 0.95 -1.34 0.00 0.00 175.55 174.46 1bph s THR 27 N 1.00 2.44 0.37 4.34 -4.23 -1.26 -4.97 115.64 113.33 1bph s THR 27 Ca 0.03 -3.06 0.07 0.00 -1.18 0.00 0.00 61.69 57.54 1bph s THR 27 Cb -0.19 -2.72 0.18 0.00 1.34 0.00 0.00 72.50 71.11 1bph s THR 27 CO -0.07 -0.76 1.94 1.55 -0.54 0.00 0.00 174.62 176.73 1bph h PRO 28 N 6.75 0.42 -4.18 3.99 0.13 -2.05 -3.35 132.00 133.71 1bph h PRO 28 Ca -0.07 -0.07 -0.76 0.00 -0.87 0.00 0.00 66.00 64.22 1bph h PRO 28 Cb 0.92 -0.07 -0.23 0.00 0.13 0.00 0.00 31.00 31.75 1bph h PRO 28 CO 0.64 0.44 0.70 0.15 -0.23 0.00 0.00 178.00 179.70 1bph s LYS 29 N -5.01 3.96 0.00 0.86 3.01 -1.26 -5.25 119.74 116.05 1bph s LYS 29 Ca -0.07 -2.66 0.00 0.00 -1.01 0.00 0.00 55.97 52.23 1bph s LYS 29 Cb 0.16 -4.73 0.00 0.00 -1.01 0.00 0.00 37.83 32.25 1bph s LYS 29 CO 0.74 -1.48 0.17 0.00 0.51 0.00 0.00 175.35 175.29