#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b2d h VAL 2 N 0.00 0.91 -1.41 1.97 2.07 -2.01 -3.42 116.25 114.35 1b2d h VAL 2 Ca 0.00 -2.66 -0.75 0.00 0.82 0.00 0.00 66.70 64.11 1b2d h VAL 2 Cb 0.00 2.55 -0.15 0.00 -1.52 0.00 0.00 31.29 32.17 1b2d h VAL 2 CO 0.00 0.71 1.99 0.59 0.02 0.00 0.00 177.57 180.88 1b2d n ASN 3 N -3.28 5.03 -3.23 0.57 3.02 -1.26 -4.86 115.26 111.25 1b2d n ASN 3 Ca -0.20 -3.07 -0.05 0.00 -0.03 0.00 0.00 54.58 51.23 1b2d n ASN 3 Cb 1.04 -1.51 0.02 0.00 -0.61 0.00 0.00 39.78 38.73 1b2d n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b2d s GLN 4 N 0.81 1.56 -0.24 3.52 -2.07 -1.26 -5.12 119.66 116.86 1b2d s GLN 4 Ca 0.41 -1.01 -0.29 0.00 -1.82 0.00 0.00 55.36 52.65 1b2d s GLN 4 Cb 0.08 0.43 0.00 0.00 -1.09 0.00 0.00 33.01 32.44 1b2d s GLN 4 CO -0.00 -0.73 1.16 -1.01 -1.32 0.00 0.00 175.29 173.39 1b2d s HIS 5 N -2.15 3.04 -0.23 9.60 3.76 -1.26 -5.00 115.29 123.04 1b2d s HIS 5 Ca 0.21 1.17 0.01 0.00 -0.15 0.00 0.00 55.06 56.29 1b2d s HIS 5 Cb -0.03 -3.54 0.04 0.00 1.11 0.00 0.00 32.58 30.16 1b2d s HIS 5 CO 0.07 -1.13 -0.13 -0.51 -0.85 0.00 0.00 174.74 172.20 1b2d s LEU 6 N 3.59 2.94 0.10 0.89 1.43 -1.26 -5.02 118.68 121.35 1b2d s LEU 6 Ca 0.50 -1.01 0.07 0.00 -1.03 0.00 0.00 54.13 52.65 1b2d s LEU 6 Cb -0.17 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1b2d s LEU 6 CO 0.13 -0.11 -0.17 0.00 0.23 0.00 0.00 176.35 176.44 1b2d n GLY 8 N 0.93 3.30 0.28 0.00 0.00 -1.26 -1.82 105.19 106.62 1b2d n GLY 8 Ca -0.18 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 45.83 1b2d n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b2d h SER 9 N 1.39 0.00 -0.33 1.61 4.64 -1.99 -1.45 113.55 117.42 1b2d h SER 9 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1b2d h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1b2d h SER 9 CO 0.00 0.01 -0.14 0.45 -0.87 0.00 0.00 176.83 176.28 1b2d h HIS 10 N 0.00 0.87 -0.10 4.77 -0.00 -1.74 -0.73 115.15 118.21 1b2d h HIS 10 Ca -0.00 -0.17 -0.18 0.00 -0.00 0.00 0.00 60.37 60.02 1b2d h HIS 10 Cb 0.01 -0.22 0.01 0.00 -0.00 0.00 0.00 27.41 27.22 1b2d h HIS 10 CO 0.00 0.87 -0.63 1.25 -0.00 0.00 0.00 177.93 179.42 1b2d h LEU 11 N 0.70 0.73 -1.01 2.43 5.85 -1.26 -2.86 115.31 119.89 1b2d h LEU 11 Ca 0.11 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1b2d h LEU 11 Cb 0.63 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1b2d h LEU 11 CO 0.04 1.27 0.61 0.58 -0.34 0.00 0.00 178.44 180.61 1b2d h VAL 12 N 0.24 1.25 -0.58 1.05 2.07 -1.23 -1.88 116.25 117.17 1b2d h VAL 12 Ca -0.05 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1b2d h VAL 12 Cb 1.28 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1b2d h VAL 12 CO 0.13 0.25 0.09 -0.08 0.02 0.00 0.00 177.57 177.99 1b2d h GLU 13 N 1.31 0.96 -0.47 1.57 4.81 -1.14 -1.62 114.58 120.00 1b2d h GLU 13 Ca 0.35 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1b2d h GLU 13 Cb -0.11 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 1b2d h GLU 13 CO -0.07 0.91 0.22 0.00 -0.73 0.00 0.00 179.01 179.34 1b2d h ALA 14 N 1.01 0.61 -0.74 2.92 0.00 -1.21 -1.67 119.26 120.18 1b2d h ALA 14 Ca 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1b2d h ALA 14 Cb 0.42 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1b2d h ALA 14 CO 0.01 0.17 0.35 -0.07 0.00 0.00 0.00 179.25 179.71 1b2d h LEU 15 N 0.62 0.98 -0.39 0.00 3.38 -1.21 -0.53 115.31 118.16 1b2d h LEU 15 Ca 0.16 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1b2d h LEU 15 Cb 0.13 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1b2d h LEU 15 CO -0.02 0.84 0.23 0.22 0.09 0.00 0.00 178.44 179.81 1b2d h TYR 16 N 1.05 0.44 -0.30 1.13 3.20 -0.99 -0.12 116.97 121.37 1b2d h TYR 16 Ca 0.25 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.99 1b2d h TYR 16 Cb 0.13 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 1b2d h TYR 16 CO 0.01 0.26 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.33 1b2d h LEU 17 N 0.48 0.87 -0.05 2.82 3.38 -1.05 -2.73 115.31 119.03 1b2d h LEU 17 Ca 0.15 -0.50 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 1b2d h LEU 17 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1b2d h LEU 17 CO -0.06 1.20 -0.24 0.58 0.09 0.00 0.00 178.44 180.00 1b2d h VAL 18 N 0.57 1.45 0.00 1.22 2.07 -1.02 -3.33 116.25 117.21 1b2d h VAL 18 Ca 0.04 -1.68 -0.09 0.00 0.82 0.00 0.00 66.70 65.78 1b2d h VAL 18 Cb 0.99 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1b2d h VAL 18 CO 0.09 0.47 -0.44 0.00 0.02 0.00 0.00 177.57 177.72 1b2d n GLY 20 N 0.49 3.09 0.00 0.00 0.00 -1.03 -2.00 105.19 105.75 1b2d n GLY 20 Ca 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.92 1b2d n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b2d n GLU 21 N 14.00 0.02 0.09 1.61 -0.58 -1.26 -2.28 120.64 132.25 1b2d n GLU 21 Ca 0.00 0.29 -0.06 0.00 -0.42 0.00 0.00 57.16 56.97 1b2d n GLU 21 Cb 0.00 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.41 1b2d n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1b2d h ARG 22 N 0.00 0.11 0.00 3.49 3.08 -1.81 -3.50 114.38 115.76 1b2d h ARG 22 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1b2d h ARG 22 Cb 0.18 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1b2d h ARG 22 CO 0.00 0.84 0.00 0.41 -1.07 0.00 0.00 179.97 180.15 1b2d n GLY 23 N 0.70 -2.42 3.83 0.04 0.00 -0.97 -5.07 105.19 101.31 1b2d n GLY 23 Ca -0.02 -1.59 -0.07 0.00 0.00 0.00 0.00 46.02 44.34 1b2d n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1b2d s PHE 24 N -0.75 0.03 -0.03 1.61 -0.71 -1.26 -4.81 117.98 112.05 1b2d s PHE 24 Ca 0.00 -0.59 0.03 0.00 -1.04 0.00 0.00 56.93 55.33 1b2d s PHE 24 Cb 0.00 0.78 0.00 0.00 -1.21 0.00 0.00 43.02 42.59 1b2d s PHE 24 CO 0.00 -1.35 -0.12 -0.59 -1.34 0.00 0.00 175.22 171.82 1b2d s PHE 25 N -2.68 1.25 -0.26 3.49 -0.71 -1.26 -5.12 117.98 112.68 1b2d s PHE 25 Ca 0.15 -0.33 -0.01 0.00 -1.04 0.00 0.00 56.93 55.70 1b2d s PHE 25 Cb -0.05 -0.86 0.04 0.00 -1.21 0.00 0.00 43.02 40.94 1b2d s PHE 25 CO 0.09 -0.13 -0.06 -0.47 -1.34 0.00 0.00 175.22 173.31 1b2d s TYR 26 N 0.14 3.16 -0.42 3.49 5.04 -1.26 -5.07 117.35 122.43 1b2d s TYR 26 Ca -0.03 -1.83 0.02 0.00 -2.44 0.00 0.00 57.07 52.79 1b2d s TYR 26 Cb -0.10 -2.04 0.12 0.00 0.35 0.00 0.00 41.96 40.30 1b2d s TYR 26 CO 0.01 -0.79 0.19 0.99 -1.34 0.00 0.00 175.55 174.61 1b2d s THR 27 N 1.25 1.71 0.24 4.34 2.01 -1.26 -4.99 115.64 118.94 1b2d s THR 27 Ca -0.03 -2.49 -0.07 0.00 0.31 0.00 0.00 61.69 59.41 1b2d s THR 27 Cb -0.18 -2.22 0.22 0.00 0.01 0.00 0.00 72.50 70.34 1b2d s THR 27 CO -0.04 -0.79 1.90 -0.65 -0.69 0.00 0.00 174.62 174.35 1b2d h PRO 28 N 7.05 1.15 -3.95 4.92 0.11 -2.05 -3.33 132.00 135.90 1b2d h PRO 28 Ca -0.05 -0.07 -0.78 0.00 0.11 0.00 0.00 66.00 65.21 1b2d h PRO 28 Cb 0.95 -0.26 -0.25 0.00 0.11 0.00 0.00 31.00 31.55 1b2d h PRO 28 CO 0.53 0.76 0.33 0.15 -0.21 0.00 0.00 178.00 179.56 1b2d s LYS 29 N -6.11 3.78 0.00 1.05 3.01 -1.26 -5.26 119.74 114.95 1b2d s LYS 29 Ca -0.13 -2.58 0.00 0.00 -1.01 0.00 0.00 55.97 52.25 1b2d s LYS 29 Cb 0.17 -4.55 0.00 0.00 -1.01 0.00 0.00 37.83 32.45 1b2d s LYS 29 CO 0.80 -1.36 0.00 0.00 0.51 0.00 0.00 175.35 175.31