#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jco s VAL 2 N 0.00 3.03 0.20 -4.37 1.01 -1.26 -5.04 120.40 113.97 1jco s VAL 2 Ca 0.00 0.76 0.07 0.00 0.00 0.00 0.00 61.98 62.81 1jco s VAL 2 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 1jco s VAL 2 CO 0.00 -0.02 -0.11 0.21 0.00 0.00 0.00 175.10 175.18 1jco s ASN 3 N -1.36 2.34 -0.42 3.32 2.47 -1.26 -5.10 114.94 114.94 1jco s ASN 3 Ca 0.65 -1.05 -0.01 0.00 0.42 0.00 0.00 52.86 52.87 1jco s ASN 3 Cb -0.29 -0.10 0.20 0.00 -1.45 0.00 0.00 41.25 39.61 1jco s ASN 3 CO 0.35 -0.25 0.94 -1.10 -3.72 0.00 0.00 177.10 173.32 1jco s GLN 4 N -3.69 0.58 1.23 0.43 1.11 -1.26 -5.16 119.66 112.90 1jco s GLN 4 Ca 0.22 -0.57 -0.18 0.00 0.01 0.00 0.00 55.36 54.84 1jco s GLN 4 Cb 0.01 -0.02 0.29 0.00 -1.01 0.00 0.00 33.01 32.28 1jco s GLN 4 CO 0.06 -0.72 1.05 -3.38 0.01 0.00 0.00 175.29 172.30 1jco s HIS 5 N 0.96 0.58 -2.13 0.91 -3.43 -1.26 -4.89 115.29 106.03 1jco s HIS 5 Ca 0.26 0.69 0.16 0.00 -0.80 0.00 0.00 55.06 55.37 1jco s HIS 5 Cb 0.07 -3.22 0.66 0.00 -1.43 0.00 0.00 32.58 28.66 1jco s HIS 5 CO -0.08 -4.03 1.47 1.47 -2.00 0.00 0.00 174.74 171.56 1jco n LEU 6 N -4.93 1.18 0.00 5.38 -0.00 -1.26 -4.86 117.00 112.50 1jco n LEU 6 Ca 0.10 -0.52 0.00 0.00 -0.00 0.00 0.00 56.01 55.59 1jco n LEU 6 Cb 0.59 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1jco n LEU 6 CO 0.48 0.26 0.00 0.00 -0.00 0.00 0.00 177.39 178.14 1jco n GLY 8 N -1.70 3.33 2.78 0.00 0.00 -1.26 -4.03 105.19 104.31 1jco n GLY 8 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1jco n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1jco n SER 9 N 5.51 0.00 -0.10 1.61 2.88 -1.26 -4.84 113.62 117.43 1jco n SER 9 Ca 0.52 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.93 1jco n SER 9 Cb 0.28 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.72 1jco n SER 9 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1jco h HIS 10 N 0.00 1.10 -0.47 0.66 3.86 -1.94 -1.31 115.15 117.05 1jco h HIS 10 Ca 0.00 -0.36 0.05 0.00 -1.16 0.00 0.00 60.37 58.90 1jco h HIS 10 Cb 0.00 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.20 1jco h HIS 10 CO 0.00 1.18 0.21 1.25 0.86 0.00 0.00 177.93 181.43 1jco h LEU 11 N 0.71 0.27 -0.09 2.43 6.46 -1.89 0.44 115.31 123.65 1jco h LEU 11 Ca 0.04 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1jco h LEU 11 Cb 1.06 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.98 1jco h LEU 11 CO 0.11 0.19 -0.06 0.58 -0.62 0.00 0.00 178.44 178.64 1jco h VAL 12 N 0.41 1.34 -0.57 1.05 2.07 -1.88 -1.74 116.25 116.94 1jco h VAL 12 Ca 0.21 -1.15 0.16 0.00 0.82 0.00 0.00 66.70 66.75 1jco h VAL 12 Cb 0.16 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1jco h VAL 12 CO -0.18 0.32 0.41 -0.08 0.02 0.00 0.00 177.57 178.06 1jco h GLU 13 N -0.19 0.03 -0.15 1.57 4.57 -0.78 0.16 114.58 119.78 1jco h GLU 13 Ca 0.02 -0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1jco h GLU 13 Cb 0.54 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1jco h GLU 13 CO 0.02 0.02 -0.11 0.00 -1.18 0.00 0.00 179.01 177.76 1jco h ALA 14 N 1.71 0.22 -0.56 2.92 0.00 0.43 -0.93 119.26 123.06 1jco h ALA 14 Ca 0.27 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1jco h ALA 14 Cb 1.06 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1jco h ALA 14 CO -0.01 0.06 0.37 1.37 0.00 0.00 0.00 179.25 181.05 1jco h LEU 15 N -0.00 0.55 0.05 0.00 8.10 0.12 2.09 115.31 126.22 1jco h LEU 15 Ca 0.03 -0.01 -0.00 0.00 0.11 0.00 0.00 57.88 58.01 1jco h LEU 15 Cb 0.61 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.70 1jco h LEU 15 CO 0.03 0.38 -0.02 1.88 -4.11 0.00 0.00 178.44 176.59 1jco h TYR 16 N 0.64 -0.06 -0.29 0.17 -1.99 -0.90 2.15 116.97 116.69 1jco h TYR 16 Ca 0.23 -0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.82 1jco h TYR 16 Cb 0.12 0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 1jco h TYR 16 CO -0.00 0.34 -0.34 1.25 -0.00 0.00 0.00 178.16 179.41 1jco h LEU 17 N -0.46 0.80 -0.49 3.88 5.85 -0.28 0.48 115.31 125.10 1jco h LEU 17 Ca -0.01 -0.49 0.06 0.00 0.84 0.00 0.00 57.88 58.29 1jco h LEU 17 Cb 0.42 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1jco h LEU 17 CO 0.01 1.13 0.20 -0.37 -0.34 0.00 0.00 178.44 179.07 1jco h VAL 18 N 0.49 0.88 0.00 1.05 -1.51 0.33 -3.42 116.25 114.08 1jco h VAL 18 Ca 0.04 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 1jco h VAL 18 Cb 0.92 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1jco h VAL 18 CO 0.08 0.07 0.00 0.00 -1.23 0.00 0.00 177.57 176.49 1jco n GLY 20 N 0.00 -0.47 0.32 0.00 0.00 0.72 -4.18 105.19 101.57 1jco n GLY 20 Ca 0.00 -0.24 0.16 0.00 0.00 0.00 0.00 46.02 45.94 1jco n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1jco h GLU 21 N -0.93 0.16 -0.84 1.61 4.22 -0.42 2.40 114.58 120.79 1jco h GLU 21 Ca -0.24 -0.01 0.07 0.00 0.08 0.00 0.00 59.36 59.27 1jco h GLU 21 Cb 1.16 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.32 1jco h GLU 21 CO -0.14 0.11 0.55 -0.09 -2.18 0.00 0.00 179.01 177.25 1jco h ARG 22 N 0.17 0.88 -0.21 1.92 2.43 -1.78 -1.76 114.38 116.03 1jco h ARG 22 Ca 0.61 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.69 1jco h ARG 22 Cb 1.31 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1jco h ARG 22 CO -0.71 0.58 -0.03 0.41 -1.51 0.00 0.00 179.97 178.72 1jco n GLY 23 N -1.42 4.41 0.03 2.80 0.00 0.43 -4.46 105.19 106.98 1jco n GLY 23 Ca 0.13 -1.11 0.02 0.00 0.00 0.00 0.00 46.02 45.06 1jco n GLY 23 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1jco n PHE 24 N -0.85 0.01 -1.79 1.61 3.01 0.71 -5.00 117.46 115.17 1jco n PHE 24 Ca 0.22 -0.58 -0.29 0.00 1.01 0.00 0.00 57.45 57.81 1jco n PHE 24 Cb 0.86 -0.07 0.10 0.00 -0.01 0.00 0.00 39.48 40.36 1jco n PHE 24 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 1jco s PHE 25 N -1.31 2.87 0.30 1.38 5.36 -1.16 -4.92 117.98 120.50 1jco s PHE 25 Ca 0.06 0.83 -0.29 0.00 -0.96 0.00 0.00 56.93 56.57 1jco s PHE 25 Cb 0.05 -3.41 -0.10 0.00 -0.34 0.00 0.00 43.02 39.23 1jco s PHE 25 CO 0.01 -1.87 1.13 -0.47 -1.46 0.00 0.00 175.22 172.56 1jco s TYR 26 N -3.46 3.44 0.33 10.12 6.14 -1.26 -5.00 117.35 127.66 1jco s TYR 26 Ca 0.62 1.64 -0.26 0.00 0.64 0.00 0.00 57.07 59.71 1jco s TYR 26 Cb -0.12 -3.34 -0.09 0.00 0.42 0.00 0.00 41.96 38.82 1jco s TYR 26 CO 0.51 -0.81 0.99 -1.25 0.64 0.00 0.00 175.55 175.63 1jco s PRO 27 N -1.63 4.51 -0.40 4.97 0.04 -1.26 -5.00 135.00 136.24 1jco s PRO 27 Ca 0.47 1.46 0.10 0.00 0.04 0.00 0.00 61.00 63.07 1jco s PRO 27 Cb -0.32 -2.84 0.37 0.00 0.04 0.00 0.00 34.50 31.74 1jco s PRO 27 CO 0.42 0.19 1.07 0.25 0.04 0.00 0.00 177.00 178.96 1jco n THR 28 N 0.59 0.13 -2.37 1.26 -2.24 -1.26 -5.10 114.28 105.29 1jco n THR 28 Ca 0.02 -2.46 -0.43 0.00 -2.27 0.00 0.00 64.05 58.91 1jco n THR 28 Cb 0.49 0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 1jco n THR 28 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1jco s LYS 29 N -0.93 3.96 0.00 -0.78 1.02 -1.26 -5.35 119.74 116.40 1jco s LYS 29 Ca 0.27 1.40 0.00 0.00 0.02 0.00 0.00 55.97 57.66 1jco s LYS 29 Cb 0.36 -3.88 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1jco s LYS 29 CO -0.05 -1.06 0.26 0.25 -0.92 0.00 0.00 175.35 173.83