#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jca s ASN 3 N 0.00 6.18 0.00 4.52 3.84 -1.26 -4.85 114.94 123.37 1jca s ASN 3 Ca 0.00 -1.05 0.19 0.00 0.21 0.00 0.00 52.86 52.22 1jca s ASN 3 Cb 0.00 -2.40 0.94 0.00 -0.55 0.00 0.00 41.25 39.24 1jca s ASN 3 CO 0.00 -1.39 1.60 0.00 -2.79 0.00 0.00 177.10 174.52 1jca n GLN 4 N 7.50 0.21 -0.00 0.43 6.02 -1.26 -1.63 117.38 128.65 1jca n GLN 4 Ca -0.05 0.12 -0.21 0.00 -0.01 0.00 0.00 57.00 56.85 1jca n GLN 4 Cb 0.45 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.07 1jca n GLN 4 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1jca h HIS 5 N 0.00 0.41 -0.32 1.08 2.76 -1.99 -1.99 115.15 115.10 1jca h HIS 5 Ca 0.00 -0.30 -0.09 0.00 -2.20 0.00 0.00 60.37 57.78 1jca h HIS 5 Cb 0.21 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 1jca h HIS 5 CO 0.00 1.58 -0.19 -0.07 -1.30 0.00 0.00 177.93 177.95 1jca h LEU 6 N -0.32 0.59 -0.40 0.26 3.38 -1.95 -2.63 115.31 114.26 1jca h LEU 6 Ca -0.32 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.36 1jca h LEU 6 Cb 1.75 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 1jca h LEU 6 CO 0.04 0.79 -0.15 0.00 0.09 0.00 0.00 178.44 179.21 1jca h GLY 8 N 0.61 0.38 0.69 0.00 0.00 -1.24 -2.64 103.07 100.86 1jca h GLY 8 Ca 0.09 -0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.26 1jca h GLY 8 CO 0.05 0.22 0.63 0.23 0.00 0.00 0.00 176.54 177.67 1jca h SER 9 N 0.33 0.99 1.17 0.19 0.87 -1.41 -1.82 113.55 113.87 1jca h SER 9 Ca 0.07 0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.48 1jca h SER 9 Cb 0.39 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1jca h SER 9 CO 0.02 0.61 -0.80 0.45 -0.53 0.00 0.00 176.83 176.59 1jca h HIS 10 N 1.11 0.00 -0.05 2.24 3.86 -1.50 -3.31 115.15 117.50 1jca h HIS 10 Ca 0.44 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.64 1jca h HIS 10 Cb 0.22 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 1jca h HIS 10 CO -0.01 0.80 0.01 -0.07 0.86 0.00 0.00 177.93 179.52 1jca h LEU 11 N 0.00 0.08 -1.42 2.43 3.38 -1.07 -2.66 115.31 116.06 1jca h LEU 11 Ca -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1jca h LEU 11 Cb 1.60 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 1jca h LEU 11 CO 0.10 0.32 0.01 -0.37 0.09 0.00 0.00 178.44 178.59 1jca h VAL 12 N -0.15 1.16 0.00 1.22 -1.51 -1.47 -0.11 116.25 115.39 1jca h VAL 12 Ca 0.02 -0.60 -0.12 0.00 -1.23 0.00 0.00 66.70 64.77 1jca h VAL 12 Cb 0.27 0.95 -0.02 0.00 -2.13 0.00 0.00 31.29 30.36 1jca h VAL 12 CO 0.00 0.21 -0.55 -0.33 -1.23 0.00 0.00 177.57 175.67 1jca h GLU 13 N 0.38 0.00 0.12 5.19 5.08 -1.64 -1.35 114.58 122.36 1jca h GLU 13 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1jca h GLU 13 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1jca h GLU 13 CO 0.00 0.55 -0.06 0.00 -1.00 0.00 0.00 179.01 178.51 1jca h ALA 14 N 1.45 -0.16 0.00 3.43 0.00 -0.90 -3.03 119.26 120.05 1jca h ALA 14 Ca -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1jca h ALA 14 Cb 1.11 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1jca h ALA 14 CO 0.07 -0.39 -0.03 -0.07 0.00 0.00 0.00 179.25 178.83 1jca h LEU 15 N -0.56 0.00 -0.40 0.00 3.38 -1.04 0.36 115.31 117.05 1jca h LEU 15 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1jca h LEU 15 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1jca h LEU 15 CO 0.03 0.03 -0.17 0.22 0.09 0.00 0.00 178.44 178.64 1jca h TYR 16 N 0.00 0.94 0.00 1.13 3.20 -1.20 -2.95 116.97 118.10 1jca h TYR 16 Ca -0.00 -0.23 -0.06 0.00 3.14 0.00 0.00 58.73 61.58 1jca h TYR 16 Cb 0.09 -0.22 0.01 0.00 1.54 0.00 0.00 36.73 38.15 1jca h TYR 16 CO 0.00 0.98 -0.24 -0.07 -1.64 0.00 0.00 178.16 177.18 1jca h LEU 17 N 0.63 0.21 -0.68 2.82 3.38 -0.89 -2.55 115.31 118.23 1jca h LEU 17 Ca 0.09 -0.80 -0.06 0.00 0.09 0.00 0.00 57.88 57.21 1jca h LEU 17 Cb 0.72 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1jca h LEU 17 CO 0.05 0.98 0.20 0.58 0.09 0.00 0.00 178.44 180.34 1jca h VAL 18 N -0.54 1.26 0.00 1.22 2.07 -1.22 -3.34 116.25 115.69 1jca h VAL 18 Ca -0.03 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1jca h VAL 18 Cb 1.02 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1jca h VAL 18 CO 0.05 0.35 -0.15 0.00 0.02 0.00 0.00 177.57 177.84 1jca n GLY 20 N 1.76 0.64 0.05 0.00 0.00 -0.96 -4.11 105.19 102.57 1jca n GLY 20 Ca -0.02 -1.10 0.10 0.00 0.00 0.00 0.00 46.02 45.00 1jca n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jca n GLU 21 N 6.49 0.08 -0.18 1.61 1.02 -1.26 -2.75 120.64 125.66 1jca n GLU 21 Ca 0.00 0.28 -0.10 0.00 -0.02 0.00 0.00 57.16 57.32 1jca n GLU 21 Cb 0.00 -1.65 0.01 0.00 -0.02 0.00 0.00 31.44 29.78 1jca n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jca h ARG 22 N 0.00 0.86 0.00 3.49 3.08 -1.99 -3.49 114.38 116.33 1jca h ARG 22 Ca 0.00 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1jca h ARG 22 Cb 0.35 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1jca h ARG 22 CO 0.00 0.88 0.00 0.41 -1.07 0.00 0.00 179.97 180.19 1jca n GLY 23 N -0.44 -2.24 3.80 0.04 0.00 -1.11 -5.08 105.19 100.16 1jca n GLY 23 Ca 0.01 -1.72 -0.06 0.00 0.00 0.00 0.00 46.02 44.25 1jca n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1jca s PHE 24 N -0.25 -0.18 -0.17 1.61 -0.71 -1.26 -4.83 117.98 112.20 1jca s PHE 24 Ca 0.00 -0.21 0.00 0.00 -1.04 0.00 0.00 56.93 55.68 1jca s PHE 24 Cb 0.00 0.68 0.03 0.00 -1.21 0.00 0.00 43.02 42.52 1jca s PHE 24 CO 0.00 -1.06 -0.13 -0.06 -1.34 0.00 0.00 175.22 172.63 1jca s PHE 25 N -3.66 2.24 -0.18 3.49 0.40 -1.26 -5.11 117.98 113.89 1jca s PHE 25 Ca 0.11 -1.34 -0.07 0.00 -0.60 0.00 0.00 56.93 55.03 1jca s PHE 25 Cb -0.04 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.85 1jca s PHE 25 CO 0.04 -0.69 0.06 -0.47 0.70 0.00 0.00 175.22 174.86 1jca s TYR 26 N 1.46 3.23 -0.16 0.36 5.04 -1.26 -5.07 117.35 120.96 1jca s TYR 26 Ca 0.03 0.02 -0.04 0.00 -2.44 0.00 0.00 57.07 54.64 1jca s TYR 26 Cb -0.14 -2.08 0.07 0.00 0.35 0.00 0.00 41.96 40.16 1jca s TYR 26 CO -0.10 0.12 0.14 0.95 -1.34 0.00 0.00 175.55 175.32 1jca s THR 27 N 0.43 -0.19 0.22 4.34 -4.23 -1.26 -5.04 115.64 109.90 1jca s THR 27 Ca 0.03 -0.01 -0.08 0.00 -1.18 0.00 0.00 61.69 60.44 1jca s THR 27 Cb -0.13 -0.52 0.17 0.00 1.34 0.00 0.00 72.50 73.36 1jca s THR 27 CO 0.01 -0.15 1.73 -0.65 -0.54 0.00 0.00 174.62 175.02 1jca h PRO 28 N 8.38 0.39 -2.93 3.99 0.11 -2.03 -3.42 132.00 136.49 1jca h PRO 28 Ca -0.15 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.79 1jca h PRO 28 Cb 1.14 -0.09 -0.25 0.00 0.11 0.00 0.00 31.00 31.91 1jca h PRO 28 CO 0.25 0.25 -0.35 0.15 -0.21 0.00 0.00 178.00 178.10 1jca s LYS 29 N -6.08 0.37 0.00 1.05 1.02 -1.26 -5.24 119.74 109.60 1jca s LYS 29 Ca -0.13 0.49 0.00 0.00 0.02 0.00 0.00 55.97 56.35 1jca s LYS 29 Cb 0.18 0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 1jca s LYS 29 CO 0.75 -0.07 0.00 2.41 -0.92 0.00 0.00 175.35 177.52