#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cph n VAL 2 N 0.00 0.00 -2.32 1.97 0.24 -1.26 -4.61 118.33 112.35 1cph n VAL 2 Ca 0.00 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.34 61.83 1cph n VAL 2 Cb 0.00 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 1cph n VAL 2 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1cph n ASN 3 N -1.18 5.77 -2.34 -1.34 4.13 -1.26 -4.85 115.26 114.18 1cph n ASN 3 Ca 0.07 -3.15 -0.07 0.00 1.68 0.00 0.00 54.58 53.11 1cph n ASN 3 Cb 0.35 -1.44 0.02 0.00 -1.54 0.00 0.00 39.78 37.18 1cph n ASN 3 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1cph n GLN 4 N 3.22 0.86 -2.84 3.52 10.64 -1.26 -5.11 117.38 126.40 1cph n GLN 4 Ca 0.43 -1.68 -0.42 0.00 -1.83 0.00 0.00 57.00 53.50 1cph n GLN 4 Cb 0.34 2.10 -0.04 0.00 -0.86 0.00 0.00 30.24 31.77 1cph n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 1cph s HIS 5 N -3.84 3.24 -0.25 2.61 3.76 -1.26 -5.02 115.29 114.53 1cph s HIS 5 Ca 0.12 1.06 -0.01 0.00 -0.15 0.00 0.00 55.06 56.09 1cph s HIS 5 Cb -0.04 -3.26 0.03 0.00 1.11 0.00 0.00 32.58 30.42 1cph s HIS 5 CO 0.09 -0.54 -0.08 -0.51 -0.85 0.00 0.00 174.74 172.85 1cph s LEU 6 N 3.08 3.17 0.06 0.89 1.43 -1.26 -5.04 118.68 121.02 1cph s LEU 6 Ca 0.37 -0.97 0.06 0.00 -1.03 0.00 0.00 54.13 52.56 1cph s LEU 6 Cb -0.14 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1cph s LEU 6 CO 0.11 -0.13 -0.17 0.00 0.23 0.00 0.00 176.35 176.38 1cph n GLY 8 N 1.53 3.50 0.29 0.00 0.00 -1.26 -2.13 105.19 107.12 1cph n GLY 8 Ca -0.19 -0.14 0.16 0.00 0.00 0.00 0.00 46.02 45.84 1cph n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cph h SER 9 N 1.68 0.00 -0.48 1.61 4.64 -1.99 -1.36 113.55 117.65 1cph h SER 9 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1cph h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1cph h SER 9 CO 0.00 0.06 -0.17 -0.74 -0.87 0.00 0.00 176.83 175.11 1cph h HIS 10 N 0.00 1.11 -0.13 4.77 -0.00 -1.81 0.14 115.15 119.22 1cph h HIS 10 Ca -0.00 -0.25 -0.03 0.00 -0.00 0.00 0.00 60.37 60.08 1cph h HIS 10 Cb 0.23 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 27.37 1cph h HIS 10 CO 0.00 1.06 -0.05 1.25 -0.00 0.00 0.00 177.93 180.19 1cph h LEU 11 N 0.86 0.27 -0.71 0.26 5.85 -1.28 -2.19 115.31 118.37 1cph h LEU 11 Ca 0.12 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 1cph h LEU 11 Cb 0.74 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1cph h LEU 11 CO 0.06 0.61 0.34 0.58 -0.34 0.00 0.00 178.44 179.69 1cph h VAL 12 N -0.06 1.23 -0.38 1.05 2.07 -1.28 -1.29 116.25 117.60 1cph h VAL 12 Ca 0.03 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 1cph h VAL 12 Cb 0.50 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1cph h VAL 12 CO 0.02 0.28 -0.18 -0.08 0.02 0.00 0.00 177.57 177.63 1cph h GLU 13 N 0.99 0.70 -0.80 1.57 4.81 -0.72 -0.58 114.58 120.56 1cph h GLU 13 Ca 0.24 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1cph h GLU 13 Cb 0.13 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 1cph h GLU 13 CO -0.03 0.84 0.33 0.00 -0.73 0.00 0.00 179.01 179.41 1cph h ALA 14 N 1.18 1.06 -0.45 2.92 0.00 -0.76 -0.14 119.26 123.08 1cph h ALA 14 Ca 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1cph h ALA 14 Cb 0.65 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1cph h ALA 14 CO 0.05 0.67 0.22 -0.07 0.00 0.00 0.00 179.25 180.11 1cph h LEU 15 N 1.16 0.58 -0.31 0.00 3.38 -0.97 -0.65 115.31 118.50 1cph h LEU 15 Ca 0.27 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1cph h LEU 15 Cb 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1cph h LEU 15 CO -0.02 0.55 0.19 0.22 0.09 0.00 0.00 178.44 179.46 1cph h TYR 16 N 0.58 0.41 -0.17 1.13 3.20 -0.84 -0.87 116.97 120.41 1cph h TYR 16 Ca 0.15 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 1cph h TYR 16 Cb 0.12 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 1cph h TYR 16 CO -0.01 0.31 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.52 1cph h LEU 17 N 0.40 0.50 -0.35 2.82 3.38 -0.61 -2.84 115.31 118.61 1cph h LEU 17 Ca 0.11 -0.51 -0.19 0.00 0.09 0.00 0.00 57.88 57.39 1cph h LEU 17 Cb 0.02 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1cph h LEU 17 CO -0.02 0.91 -0.60 0.58 0.09 0.00 0.00 178.44 179.39 1cph h VAL 18 N 0.10 1.30 0.00 1.22 2.07 -1.12 -3.30 116.25 116.52 1cph h VAL 18 Ca 0.02 -1.83 -0.17 0.00 0.82 0.00 0.00 66.70 65.55 1cph h VAL 18 Cb 0.79 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1cph h VAL 18 CO 0.05 0.58 -0.81 0.00 0.02 0.00 0.00 177.57 177.42 1cph n GLY 20 N 1.19 1.12 0.19 0.00 0.00 -1.07 -2.75 105.19 103.86 1cph n GLY 20 Ca 0.00 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.53 1cph n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1cph h GLU 21 N 0.00 0.00 -0.16 1.61 4.11 -1.94 -0.24 114.58 117.96 1cph h GLU 21 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 1cph h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1cph h GLU 21 CO 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 179.01 178.81 1cph h ARG 22 N 0.00 0.30 0.00 1.06 3.08 -1.94 -3.49 114.38 113.39 1cph h ARG 22 Ca 0.00 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1cph h ARG 22 Cb 0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1cph h ARG 22 CO 0.00 0.55 -0.03 0.41 -1.07 0.00 0.00 179.97 179.83 1cph n GLY 23 N -0.47 -2.25 3.78 0.04 0.00 -0.10 -5.05 105.19 101.13 1cph n GLY 23 Ca -0.01 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 1cph n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cph s PHE 24 N -1.06 0.14 -0.06 1.61 -0.71 -1.26 -4.82 117.98 111.82 1cph s PHE 24 Ca 0.00 -0.68 0.03 0.00 -1.04 0.00 0.00 56.93 55.23 1cph s PHE 24 Cb 0.00 0.67 0.01 0.00 -1.21 0.00 0.00 43.02 42.49 1cph s PHE 24 CO 0.00 -1.39 -0.12 -0.59 -1.34 0.00 0.00 175.22 171.77 1cph s PHE 25 N -2.98 1.41 -0.35 3.49 -0.71 -1.26 -5.11 117.98 112.48 1cph s PHE 25 Ca 0.16 -0.48 -0.00 0.00 -1.04 0.00 0.00 56.93 55.56 1cph s PHE 25 Cb -0.05 -1.02 0.09 0.00 -1.21 0.00 0.00 43.02 40.83 1cph s PHE 25 CO 0.11 -0.24 0.08 -0.47 -1.34 0.00 0.00 175.22 173.36 1cph s TYR 26 N 0.53 3.53 -0.45 3.49 5.04 -1.26 -5.05 117.35 123.18 1cph s TYR 26 Ca -0.12 -2.44 0.04 0.00 -2.44 0.00 0.00 57.07 52.11 1cph s TYR 26 Cb -0.14 -2.74 0.12 0.00 0.35 0.00 0.00 41.96 39.55 1cph s TYR 26 CO 0.03 -0.91 0.18 0.95 -1.34 0.00 0.00 175.55 174.46 1cph s THR 27 N 1.10 2.47 0.27 4.34 -4.23 -1.26 -4.95 115.64 113.38 1cph s THR 27 Ca 0.04 -2.97 0.13 0.00 -1.18 0.00 0.00 61.69 57.71 1cph s THR 27 Cb -0.21 -2.75 0.04 0.00 1.34 0.00 0.00 72.50 70.92 1cph s THR 27 CO -0.05 -0.73 1.70 1.55 -0.54 0.00 0.00 174.62 176.55 1cph h PRO 28 N 6.89 0.00 -4.48 3.99 0.13 -2.05 -3.38 132.00 133.10 1cph h PRO 28 Ca -0.07 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.35 1cph h PRO 28 Cb 0.94 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.82 1cph h PRO 28 CO 0.63 0.50 -0.45 0.15 -0.23 0.00 0.00 178.00 178.59 1cph s LYS 29 N -3.75 2.81 0.00 0.86 1.02 -1.26 -5.25 119.74 114.17 1cph s LYS 29 Ca -0.01 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 54.74 1cph s LYS 29 Cb 0.13 -3.85 0.00 0.00 -0.52 0.00 0.00 37.83 33.58 1cph s LYS 29 CO 0.73 -0.84 0.33 0.00 -0.92 0.00 0.00 175.35 174.65