#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om0 h VAL 2 N 0.00 1.29 -0.33 -4.37 2.07 -2.05 -2.14 116.25 110.71 2om0 h VAL 2 Ca 0.00 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.15 2om0 h VAL 2 Cb 0.00 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2om0 h VAL 2 CO 0.00 0.42 -0.10 -0.55 0.02 0.00 0.00 177.57 177.37 2om0 h ASN 3 N 0.52 0.54 -0.62 0.57 7.08 -2.05 0.89 115.58 122.51 2om0 h ASN 3 Ca 0.08 -0.14 -0.06 0.00 -3.08 0.00 0.00 56.30 53.10 2om0 h ASN 3 Cb 0.72 -0.14 -0.03 0.00 -2.08 0.00 0.00 38.32 36.78 2om0 h ASN 3 CO 0.05 0.68 0.18 1.56 -2.08 0.00 0.00 177.43 177.82 2om0 h GLN 4 N 0.52 1.00 -0.68 4.14 4.20 -1.98 -0.72 115.11 121.59 2om0 h GLN 4 Ca 0.10 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 2om0 h GLN 4 Cb 0.48 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 2om0 h GLN 4 CO 0.03 0.87 0.23 1.25 -0.67 0.00 0.00 178.83 180.54 2om0 h HIS 5 N 0.96 1.08 -0.42 2.96 2.76 -0.65 -0.91 115.15 120.94 2om0 h HIS 5 Ca 0.21 -0.10 -0.14 0.00 -2.20 0.00 0.00 60.37 58.14 2om0 h HIS 5 Cb 0.30 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2om0 h HIS 5 CO 0.02 0.86 -0.28 -0.07 -1.30 0.00 0.00 177.93 177.16 2om0 h LEU 6 N 0.99 0.98 -0.60 0.26 3.38 -0.73 -2.89 115.31 116.70 2om0 h LEU 6 Ca 0.22 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2om0 h LEU 6 Cb 0.28 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2om0 h LEU 6 CO -0.01 1.20 0.32 0.00 0.09 0.00 0.00 178.44 180.04 2om0 h GLY 8 N 0.82 0.24 1.00 0.00 0.00 -1.10 0.79 103.07 104.82 2om0 h GLY 8 Ca 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 2om0 h GLY 8 CO -0.03 0.10 0.26 0.23 0.00 0.00 0.00 176.54 177.09 2om0 h SER 9 N 0.23 0.85 -0.17 0.19 0.87 -1.21 -1.89 113.55 112.42 2om0 h SER 9 Ca 0.06 -0.16 -0.16 0.00 -1.23 0.00 0.00 61.79 60.29 2om0 h SER 9 Cb 0.07 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2om0 h SER 9 CO -0.01 0.78 -0.47 0.45 -0.53 0.00 0.00 176.83 177.06 2om0 h HIS 10 N 0.87 0.90 -0.73 2.24 3.86 -1.16 -2.97 115.15 118.15 2om0 h HIS 10 Ca 0.21 -0.29 0.07 0.00 -1.16 0.00 0.00 60.37 59.20 2om0 h HIS 10 Cb 0.19 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.42 2om0 h HIS 10 CO 0.01 1.06 0.41 -0.07 0.86 0.00 0.00 177.93 180.20 2om0 h LEU 11 N 0.58 0.59 -0.70 2.43 3.38 -0.51 -0.45 115.31 120.63 2om0 h LEU 11 Ca 0.03 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2om0 h LEU 11 Cb 1.04 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2om0 h LEU 11 CO 0.10 0.36 -0.47 -0.37 0.09 0.00 0.00 178.44 178.15 2om0 h VAL 12 N 0.72 1.32 -0.53 1.22 -1.51 -1.37 -0.65 116.25 115.46 2om0 h VAL 12 Ca 0.34 -1.67 0.04 0.00 -1.23 0.00 0.00 66.70 64.18 2om0 h VAL 12 Cb 0.26 1.70 -0.04 0.00 -2.13 0.00 0.00 31.29 31.08 2om0 h VAL 12 CO -0.21 0.51 0.28 -0.08 -1.23 0.00 0.00 177.57 176.84 2om0 h GLU 13 N 0.35 0.54 -0.42 5.19 4.81 -1.29 -0.55 114.58 123.20 2om0 h GLU 13 Ca 0.02 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 2om0 h GLU 13 Cb 0.96 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2om0 h GLU 13 CO 0.08 0.36 -0.31 0.00 -0.73 0.00 0.00 179.01 178.40 2om0 h ALA 14 N 1.27 0.64 -0.47 2.92 0.00 -0.63 -2.31 119.26 120.70 2om0 h ALA 14 Ca 0.23 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2om0 h ALA 14 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2om0 h ALA 14 CO -0.14 0.68 0.23 -0.07 0.00 0.00 0.00 179.25 179.94 2om0 h LEU 15 N 0.79 0.61 -0.49 0.00 3.38 -1.05 0.20 115.31 118.75 2om0 h LEU 15 Ca 0.08 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2om0 h LEU 15 Cb 0.90 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 2om0 h LEU 15 CO 0.08 0.55 0.04 0.22 0.09 0.00 0.00 178.44 179.42 2om0 h TYR 16 N 0.62 0.04 0.19 1.13 3.20 -1.00 0.12 116.97 121.26 2om0 h TYR 16 Ca 0.16 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2om0 h TYR 16 Cb 0.10 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2om0 h TYR 16 CO -0.01 -0.08 -0.09 1.25 -1.64 0.00 0.00 178.16 177.59 2om0 h LEU 17 N 0.15 -0.21 -0.42 2.82 5.85 -1.12 -3.13 115.31 119.25 2om0 h LEU 17 Ca 0.25 -0.17 -0.18 0.00 0.84 0.00 0.00 57.88 58.63 2om0 h LEU 17 Cb 0.36 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2om0 h LEU 17 CO -0.38 0.05 -0.78 1.62 -0.34 0.00 0.00 178.44 178.61 2om0 h VAL 18 N -0.48 1.48 0.00 1.05 3.04 -0.69 -3.26 116.25 117.38 2om0 h VAL 18 Ca -0.03 -2.45 -0.11 0.00 -1.01 0.00 0.00 66.70 63.11 2om0 h VAL 18 Cb 0.37 2.33 -0.02 0.00 -2.01 0.00 0.00 31.29 31.96 2om0 h VAL 18 CO 0.04 0.71 -0.56 0.00 -1.01 0.00 0.00 177.57 176.75 2om0 n GLY 20 N 1.24 2.85 0.33 0.00 0.00 -1.18 -2.22 105.19 106.20 2om0 n GLY 20 Ca 0.01 -0.34 0.21 0.00 0.00 0.00 0.00 46.02 45.90 2om0 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2om0 h GLU 21 N 0.00 0.00 -0.13 1.61 5.08 -1.94 -2.33 114.58 116.87 2om0 h GLU 21 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2om0 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2om0 h GLU 21 CO 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 179.01 177.80 2om0 h ARG 22 N 0.00 0.22 0.00 2.33 3.08 -1.86 -3.49 114.38 114.67 2om0 h ARG 22 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2om0 h ARG 22 Cb 0.03 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2om0 h ARG 22 CO -0.00 0.43 0.00 0.41 -1.07 0.00 0.00 179.97 179.74 2om0 n GLY 23 N -0.69 -0.38 3.68 0.04 0.00 -0.88 -5.03 105.19 101.93 2om0 n GLY 23 Ca -0.01 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 2om0 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2om0 s PHE 24 N 0.00 -0.28 -0.16 1.61 -0.71 -1.26 -4.86 117.98 112.31 2om0 s PHE 24 Ca 0.00 -0.04 0.01 0.00 -1.04 0.00 0.00 56.93 55.86 2om0 s PHE 24 Cb 0.00 0.64 0.01 0.00 -1.21 0.00 0.00 43.02 42.45 2om0 s PHE 24 CO 0.00 -0.96 -0.18 0.12 -1.34 0.00 0.00 175.22 172.85 2om0 s PHE 25 N -3.63 2.75 -0.30 3.49 5.36 -1.26 -5.09 117.98 119.30 2om0 s PHE 25 Ca 0.08 -1.31 -0.06 0.00 -0.96 0.00 0.00 56.93 54.68 2om0 s PHE 25 Cb -0.03 -1.88 0.02 0.00 -0.34 0.00 0.00 43.02 40.79 2om0 s PHE 25 CO -0.01 -0.62 0.07 -0.47 -1.46 0.00 0.00 175.22 172.73 2om0 s TYR 26 N 0.98 3.18 -0.34 10.12 5.04 -1.26 -5.04 117.35 130.03 2om0 s TYR 26 Ca -0.03 -1.25 -0.01 0.00 -2.44 0.00 0.00 57.07 53.35 2om0 s TYR 26 Cb -0.15 -2.23 0.12 0.00 0.35 0.00 0.00 41.96 40.05 2om0 s TYR 26 CO -0.04 -0.66 0.17 0.95 -1.34 0.00 0.00 175.55 174.63 2om0 s THR 27 N 1.43 0.42 0.16 4.34 -4.23 -1.26 -5.11 115.64 111.39 2om0 s THR 27 Ca 0.00 -1.53 -0.31 0.00 -1.18 0.00 0.00 61.69 58.67 2om0 s THR 27 Cb -0.18 -1.32 -0.17 0.00 1.34 0.00 0.00 72.50 72.17 2om0 s THR 27 CO 0.02 -0.85 0.72 -2.65 -0.54 0.00 0.00 174.62 171.32 2om0 n PRO 28 N 4.44 0.18 0.00 3.99 -0.02 -1.26 -5.31 135.00 137.01 2om0 n PRO 28 Ca 0.04 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2om0 n PRO 28 Cb 0.39 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 2om0 n PRO 28 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84