#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mpj s VAL 2 N 0.00 3.40 -0.87 -2.13 -7.23 -1.26 -4.99 120.40 107.33 1mpj s VAL 2 Ca 0.00 1.11 -0.02 0.00 -1.81 0.00 0.00 61.98 61.26 1mpj s VAL 2 Cb 0.00 -3.60 0.21 0.00 0.56 0.00 0.00 36.38 33.56 1mpj s VAL 2 CO 0.00 0.05 0.75 0.21 -0.31 0.00 0.00 175.10 175.80 1mpj s ASN 3 N -1.35 5.95 0.14 4.85 3.04 -1.26 -5.00 114.94 121.32 1mpj s ASN 3 Ca 0.58 -3.61 -0.14 0.00 0.04 0.00 0.00 52.86 49.74 1mpj s ASN 3 Cb -0.27 -1.91 0.02 0.00 -1.54 0.00 0.00 41.25 37.55 1mpj s ASN 3 CO 0.33 -0.21 0.37 0.00 -3.04 0.00 0.00 177.10 174.55 1mpj s GLN 4 N -1.18 1.12 -0.57 0.43 -2.07 -1.26 -5.10 119.66 111.03 1mpj s GLN 4 Ca 0.26 -0.87 -0.27 0.00 -1.82 0.00 0.00 55.36 52.65 1mpj s GLN 4 Cb -0.09 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.28 1mpj s GLN 4 CO -0.11 -0.43 1.54 -1.01 -1.32 0.00 0.00 175.29 173.96 1mpj s HIS 5 N -3.86 2.09 -0.34 9.60 3.76 -1.26 -4.97 115.29 120.31 1mpj s HIS 5 Ca 0.07 0.51 -0.14 0.00 -0.15 0.00 0.00 55.06 55.36 1mpj s HIS 5 Cb 0.02 -4.32 -0.02 0.00 1.11 0.00 0.00 32.58 29.37 1mpj s HIS 5 CO -0.07 -2.15 0.28 -0.51 -0.85 0.00 0.00 174.74 171.43 1mpj s LEU 6 N 6.81 4.47 0.19 0.89 1.43 -1.26 -5.04 118.68 126.17 1mpj s LEU 6 Ca 0.57 -0.33 0.06 0.00 -1.03 0.00 0.00 54.13 53.40 1mpj s LEU 6 Cb -0.12 -2.21 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 1mpj s LEU 6 CO 0.24 -0.26 -0.12 0.00 0.23 0.00 0.00 176.35 176.44 1mpj n GLY 8 N -0.33 3.22 0.23 0.00 0.00 -1.26 -1.99 105.19 105.05 1mpj n GLY 8 Ca -0.08 -0.10 0.15 0.00 0.00 0.00 0.00 46.02 45.99 1mpj n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mpj h SER 9 N 0.83 0.00 -0.12 1.61 4.64 -2.00 -2.39 113.55 116.11 1mpj h SER 9 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1mpj h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1mpj h SER 9 CO 0.00 0.00 -0.41 0.45 -0.87 0.00 0.00 176.83 176.00 1mpj h HIS 10 N 0.00 0.79 -0.31 4.77 -0.00 -1.79 -1.78 115.15 116.82 1mpj h HIS 10 Ca 0.00 -0.24 -0.09 0.00 -0.00 0.00 0.00 60.37 60.04 1mpj h HIS 10 Cb 0.45 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1mpj h HIS 10 CO 0.00 0.97 -0.17 1.25 -0.00 0.00 0.00 177.93 179.97 1mpj h LEU 11 N 0.54 0.69 -0.40 2.43 5.85 -1.23 -2.70 115.31 120.50 1mpj h LEU 11 Ca 0.04 -0.42 0.04 0.00 0.84 0.00 0.00 57.88 58.38 1mpj h LEU 11 Cb 0.94 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1mpj h LEU 11 CO 0.09 0.96 0.18 0.58 -0.34 0.00 0.00 178.44 179.90 1mpj h VAL 12 N 0.43 0.94 -0.64 1.05 2.07 -1.40 -1.51 116.25 117.18 1mpj h VAL 12 Ca 0.07 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1mpj h VAL 12 Cb 0.71 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1mpj h VAL 12 CO 0.05 0.07 0.16 -0.33 0.02 0.00 0.00 177.57 177.54 1mpj h GLU 13 N 0.36 1.02 -0.07 1.57 4.39 -1.36 0.08 114.58 120.58 1mpj h GLU 13 Ca 0.17 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.64 1mpj h GLU 13 Cb 0.11 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1mpj h GLU 13 CO -0.15 0.92 0.00 0.00 -1.16 0.00 0.00 179.01 178.63 1mpj h ALA 14 N 1.06 0.06 -0.54 3.43 0.00 -1.19 -1.22 119.26 120.86 1mpj h ALA 14 Ca 0.20 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1mpj h ALA 14 Cb 0.35 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1mpj h ALA 14 CO 0.00 -0.47 0.32 -0.07 0.00 0.00 0.00 179.25 179.03 1mpj h LEU 15 N 0.03 0.50 -0.19 0.00 3.38 -1.17 0.69 115.31 118.55 1mpj h LEU 15 Ca 0.03 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1mpj h LEU 15 Cb 0.03 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1mpj h LEU 15 CO -0.05 0.35 -0.14 0.22 0.09 0.00 0.00 178.44 178.91 1mpj h TYR 16 N 0.62 -0.35 0.67 1.13 3.20 -0.61 0.16 116.97 121.78 1mpj h TYR 16 Ca 0.22 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1mpj h TYR 16 Cb 0.04 0.19 0.01 0.00 1.54 0.00 0.00 36.73 38.50 1mpj h TYR 16 CO -0.07 -0.21 -0.32 1.25 -1.64 0.00 0.00 178.16 177.17 1mpj h LEU 17 N -0.15 -0.76 -1.38 2.82 6.46 -0.85 -2.29 115.31 119.17 1mpj h LEU 17 Ca 0.11 -0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 1mpj h LEU 17 Cb 0.31 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1mpj h LEU 17 CO -0.28 -0.48 -0.23 0.58 -0.62 0.00 0.00 178.44 177.42 1mpj h VAL 18 N -1.01 0.69 0.00 1.05 2.07 0.46 -3.20 116.25 116.32 1mpj h VAL 18 Ca -0.09 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1mpj h VAL 18 Cb 0.72 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1mpj h VAL 18 CO 0.15 0.23 -1.71 0.00 0.02 0.00 0.00 177.57 176.25 1mpj n GLY 20 N 1.28 3.13 0.00 0.00 0.00 -0.86 -3.31 105.19 105.43 1mpj n GLY 20 Ca -0.02 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1mpj n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mpj n GLU 21 N 14.00 0.39 0.04 1.61 1.02 -1.26 -2.54 120.64 133.90 1mpj n GLU 21 Ca 0.00 0.05 -0.05 0.00 -0.02 0.00 0.00 57.16 57.14 1mpj n GLU 21 Cb 0.00 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.82 1mpj n GLU 21 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 1mpj h ARG 22 N 0.00 0.00 0.00 3.49 0.11 -1.98 -3.50 114.38 112.51 1mpj h ARG 22 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1mpj h ARG 22 Cb 0.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 1mpj h ARG 22 CO 0.00 0.64 0.00 0.41 0.10 0.00 0.00 179.97 181.12 1mpj n GLY 23 N 1.41 -2.04 3.70 0.08 0.00 -1.05 -5.05 105.19 102.23 1mpj n GLY 23 Ca -0.07 -1.56 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 1mpj n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mpj s PHE 24 N -0.04 0.36 -0.05 1.61 -0.71 -1.26 -4.78 117.98 113.12 1mpj s PHE 24 Ca 0.00 -0.85 0.03 0.00 -1.04 0.00 0.00 56.93 55.07 1mpj s PHE 24 Cb 0.00 0.49 0.00 0.00 -1.21 0.00 0.00 43.02 42.30 1mpj s PHE 24 CO 0.00 -1.33 -0.14 -0.59 -1.34 0.00 0.00 175.22 171.82 1mpj s PHE 25 N -2.97 1.50 -0.31 3.49 -0.71 -1.26 -5.11 117.98 112.62 1mpj s PHE 25 Ca 0.20 -0.48 -0.05 0.00 -1.04 0.00 0.00 56.93 55.56 1mpj s PHE 25 Cb -0.03 -1.05 0.03 0.00 -1.21 0.00 0.00 43.02 40.75 1mpj s PHE 25 CO 0.13 -0.21 0.06 -0.47 -1.34 0.00 0.00 175.22 173.39 1mpj s TYR 26 N 0.32 3.21 -0.43 3.49 5.04 -1.26 -5.03 117.35 122.70 1mpj s TYR 26 Ca -0.08 -1.42 0.02 0.00 -2.44 0.00 0.00 57.07 53.15 1mpj s TYR 26 Cb -0.13 -2.21 0.15 0.00 0.35 0.00 0.00 41.96 40.12 1mpj s TYR 26 CO 0.03 -0.71 0.29 0.95 -1.34 0.00 0.00 175.55 174.77 1mpj s THR 27 N 1.39 0.75 0.16 4.34 -4.23 -1.26 -5.01 115.64 111.77 1mpj s THR 27 Ca -0.01 -2.48 -0.16 0.00 -1.18 0.00 0.00 61.69 57.85 1mpj s THR 27 Cb -0.19 -1.52 0.02 0.00 1.34 0.00 0.00 72.50 72.15 1mpj s THR 27 CO 0.01 -1.06 1.76 1.55 -0.54 0.00 0.00 174.62 176.34 1mpj h PRO 28 N 6.29 0.30 -0.70 3.99 0.13 -2.06 -3.03 132.00 136.92 1mpj h PRO 28 Ca 0.13 -0.02 0.14 0.00 -0.87 0.00 0.00 66.00 65.38 1mpj h PRO 28 Cb 0.92 -0.07 -0.10 0.00 0.13 0.00 0.00 31.00 31.88 1mpj h PRO 28 CO 0.39 0.20 0.22 0.87 -0.23 0.00 0.00 178.00 179.45 1mpj h LYS 29 N 0.31 0.33 0.00 0.86 1.57 -2.05 -3.56 116.57 114.03 1mpj h LYS 29 Ca 0.16 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1mpj h LYS 29 Cb 0.12 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1mpj h LYS 29 CO -0.15 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 178.95