#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b2f h VAL 2 N 0.00 0.98 -1.83 1.97 2.07 -2.02 -3.42 116.25 114.00 1b2f h VAL 2 Ca 0.00 -2.79 -0.76 0.00 0.82 0.00 0.00 66.70 63.97 1b2f h VAL 2 Cb 0.00 2.51 -0.18 0.00 -1.52 0.00 0.00 31.29 32.10 1b2f h VAL 2 CO 0.00 0.62 1.66 0.59 0.02 0.00 0.00 177.57 180.46 1b2f n ASN 3 N -3.16 5.31 -2.84 0.57 3.02 -1.26 -4.87 115.26 112.03 1b2f n ASN 3 Ca -0.16 -3.12 -0.04 0.00 -0.03 0.00 0.00 54.58 51.24 1b2f n ASN 3 Cb 1.03 -1.47 0.02 0.00 -0.61 0.00 0.00 39.78 38.76 1b2f n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b2f n GLN 4 N 3.87 0.68 -2.62 3.52 10.64 -1.26 -5.12 117.38 127.10 1b2f n GLN 4 Ca 0.37 -1.46 -0.43 0.00 -1.83 0.00 0.00 57.00 53.65 1b2f n GLN 4 Cb 0.37 1.92 -0.02 0.00 -0.86 0.00 0.00 30.24 31.65 1b2f n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 1b2f s HIS 5 N -2.81 3.16 -0.25 2.61 3.76 -1.26 -5.00 115.29 115.50 1b2f s HIS 5 Ca 0.18 1.25 0.00 0.00 -0.15 0.00 0.00 55.06 56.34 1b2f s HIS 5 Cb -0.03 -3.56 0.04 0.00 1.11 0.00 0.00 32.58 30.14 1b2f s HIS 5 CO 0.06 -0.80 -0.09 -0.51 -0.85 0.00 0.00 174.74 172.55 1b2f s LEU 6 N 3.54 3.15 0.09 0.89 1.43 -1.26 -5.02 118.68 121.51 1b2f s LEU 6 Ca 0.46 -1.03 0.07 0.00 -1.03 0.00 0.00 54.13 52.60 1b2f s LEU 6 Cb -0.14 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1b2f s LEU 6 CO 0.13 -0.14 -0.18 0.00 0.23 0.00 0.00 176.35 176.39 1b2f n GLY 8 N 1.19 3.44 0.27 0.00 0.00 -1.26 -1.72 105.19 107.11 1b2f n GLY 8 Ca -0.20 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1b2f n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b2f h SER 9 N 0.62 0.00 -0.15 1.61 4.64 -1.99 -1.65 113.55 116.62 1b2f h SER 9 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1b2f h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1b2f h SER 9 CO 0.00 0.04 -0.30 0.45 -0.87 0.00 0.00 176.83 176.15 1b2f h HIS 10 N 0.00 0.74 -0.09 4.77 -0.00 -1.71 -1.33 115.15 117.52 1b2f h HIS 10 Ca -0.00 -0.18 -0.17 0.00 -0.00 0.00 0.00 60.37 60.02 1b2f h HIS 10 Cb 0.09 -0.17 0.01 0.00 -0.00 0.00 0.00 27.41 27.34 1b2f h HIS 10 CO 0.00 0.86 -0.60 1.25 -0.00 0.00 0.00 177.93 179.44 1b2f h LEU 11 N 0.55 0.69 -1.22 2.43 5.85 -1.30 -2.77 115.31 119.54 1b2f h LEU 11 Ca 0.07 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1b2f h LEU 11 Cb 0.79 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1b2f h LEU 11 CO 0.06 1.24 0.47 0.58 -0.34 0.00 0.00 178.44 180.46 1b2f h VAL 12 N 0.19 1.20 -0.44 1.05 2.07 -1.31 -2.01 116.25 117.00 1b2f h VAL 12 Ca -0.05 -0.41 -0.13 0.00 0.82 0.00 0.00 66.70 66.94 1b2f h VAL 12 Cb 1.25 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1b2f h VAL 12 CO 0.12 0.20 -0.23 -0.08 0.02 0.00 0.00 177.57 177.61 1b2f h GLU 13 N 1.02 0.91 -0.40 1.57 4.81 -1.22 -1.76 114.58 119.51 1b2f h GLU 13 Ca 0.27 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1b2f h GLU 13 Cb -0.08 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1b2f h GLU 13 CO -0.05 1.04 0.17 0.00 -0.73 0.00 0.00 179.01 179.43 1b2f h ALA 14 N 0.95 0.52 -0.82 2.92 0.00 -1.16 -1.41 119.26 120.27 1b2f h ALA 14 Ca 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1b2f h ALA 14 Cb 0.79 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1b2f h ALA 14 CO 0.07 0.12 0.40 -0.07 0.00 0.00 0.00 179.25 179.77 1b2f h LEU 15 N 0.51 1.05 -0.34 0.00 3.38 -1.27 0.36 115.31 119.00 1b2f h LEU 15 Ca 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1b2f h LEU 15 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1b2f h LEU 15 CO -0.01 0.88 0.19 0.22 0.09 0.00 0.00 178.44 179.81 1b2f h TYR 16 N 1.16 0.47 -0.28 1.13 3.20 -0.99 0.13 116.97 121.78 1b2f h TYR 16 Ca 0.28 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.99 1b2f h TYR 16 Cb 0.10 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 1b2f h TYR 16 CO 0.01 0.37 -0.39 -0.07 -1.64 0.00 0.00 178.16 176.44 1b2f h LEU 17 N 0.43 0.83 -0.03 2.82 3.38 -0.94 -2.63 115.31 119.16 1b2f h LEU 17 Ca 0.12 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1b2f h LEU 17 Cb 0.06 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1b2f h LEU 17 CO -0.02 1.18 -0.11 0.58 0.09 0.00 0.00 178.44 180.16 1b2f h VAL 18 N 0.51 1.47 0.00 1.22 2.07 -0.91 -3.33 116.25 117.29 1b2f h VAL 18 Ca 0.03 -1.55 -0.08 0.00 0.82 0.00 0.00 66.70 65.92 1b2f h VAL 18 Cb 0.99 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 1b2f h VAL 18 CO 0.09 0.42 -0.38 0.00 0.02 0.00 0.00 177.57 177.73 1b2f n GLY 20 N 0.42 3.02 0.02 0.00 0.00 -0.99 -2.15 105.19 105.50 1b2f n GLY 20 Ca 0.00 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1b2f n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b2f n GLU 21 N 14.00 0.03 0.08 1.61 -0.58 -1.26 -2.19 120.64 132.33 1b2f n GLU 21 Ca 0.00 0.32 -0.06 0.00 -0.42 0.00 0.00 57.16 57.00 1b2f n GLU 21 Cb 0.00 -1.56 0.10 0.00 -0.57 0.00 0.00 31.44 29.41 1b2f n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1b2f h ARG 22 N 0.00 0.25 0.00 3.49 3.08 -1.84 -3.49 114.38 115.87 1b2f h ARG 22 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1b2f h ARG 22 Cb 0.22 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1b2f h ARG 22 CO 0.00 0.80 0.00 0.41 -1.07 0.00 0.00 179.97 180.11 1b2f n GLY 23 N 0.35 -2.48 3.83 0.04 0.00 -0.93 -5.07 105.19 100.93 1b2f n GLY 23 Ca -0.03 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.30 1b2f n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1b2f s PHE 24 N -0.71 0.01 -0.03 1.61 -0.12 -1.26 -4.81 117.98 112.66 1b2f s PHE 24 Ca 0.00 -0.58 0.04 0.00 -0.05 0.00 0.00 56.93 56.34 1b2f s PHE 24 Cb 0.00 0.78 -0.00 0.00 -0.63 0.00 0.00 43.02 43.17 1b2f s PHE 24 CO 0.00 -1.38 -0.14 -0.59 -0.05 0.00 0.00 175.22 173.06 1b2f s PHE 25 N -2.84 1.41 -0.24 3.49 -0.71 -1.26 -5.12 117.98 112.71 1b2f s PHE 25 Ca 0.14 -0.37 -0.00 0.00 -1.04 0.00 0.00 56.93 55.66 1b2f s PHE 25 Cb -0.05 -0.96 0.03 0.00 -1.21 0.00 0.00 43.02 40.83 1b2f s PHE 25 CO 0.09 -0.13 -0.09 -0.47 -1.34 0.00 0.00 175.22 173.29 1b2f s TYR 26 N 0.04 3.06 -0.39 3.49 5.04 -1.26 -5.07 117.35 122.27 1b2f s TYR 26 Ca -0.02 -1.71 0.02 0.00 -2.44 0.00 0.00 57.07 52.91 1b2f s TYR 26 Cb -0.10 -2.01 0.12 0.00 0.35 0.00 0.00 41.96 40.31 1b2f s TYR 26 CO 0.01 -0.77 0.16 0.99 -1.34 0.00 0.00 175.55 174.60 1b2f s THR 27 N 1.28 1.52 0.17 4.34 2.01 -1.26 -4.99 115.64 118.71 1b2f s THR 27 Ca -0.01 -2.23 -0.13 0.00 0.31 0.00 0.00 61.69 59.63 1b2f s THR 27 Cb -0.17 -2.10 0.07 0.00 0.01 0.00 0.00 72.50 70.31 1b2f s THR 27 CO -0.06 -0.76 1.78 -0.65 -0.69 0.00 0.00 174.62 174.24 1b2f h PRO 28 N 7.30 0.77 -3.90 4.92 0.11 -2.05 -3.29 132.00 135.87 1b2f h PRO 28 Ca -0.06 -0.09 -0.78 0.00 0.11 0.00 0.00 66.00 65.18 1b2f h PRO 28 Cb 0.97 -0.15 -0.25 0.00 0.11 0.00 0.00 31.00 31.67 1b2f h PRO 28 CO 0.51 0.59 0.66 0.15 -0.21 0.00 0.00 178.00 179.70 1b2f s LYS 29 N -5.86 4.13 0.00 1.05 -0.14 -1.26 -5.26 119.74 112.40 1b2f s LYS 29 Ca -0.13 -3.00 0.14 0.00 -1.36 0.00 0.00 55.97 51.62 1b2f s LYS 29 Cb 0.12 -4.68 0.11 0.00 -1.68 0.00 0.00 37.83 31.71 1b2f s LYS 29 CO 0.76 -1.38 0.95 0.00 -0.76 0.00 0.00 175.35 174.92