#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lph s VAL 2 N 0.00 2.97 -0.75 -2.13 -7.23 -1.26 -4.95 120.40 107.05 1lph s VAL 2 Ca 0.00 0.94 -0.03 0.00 -1.81 0.00 0.00 61.98 61.09 1lph s VAL 2 Cb 0.00 -3.59 0.19 0.00 0.56 0.00 0.00 36.38 33.54 1lph s VAL 2 CO 0.00 0.20 0.60 0.21 -0.31 0.00 0.00 175.10 175.80 1lph s ASN 3 N -0.71 5.61 0.26 4.85 3.04 -1.26 -4.97 114.94 121.76 1lph s ASN 3 Ca 0.50 -3.26 -0.09 0.00 0.04 0.00 0.00 52.86 50.06 1lph s ASN 3 Cb -0.36 -1.89 -0.01 0.00 -1.54 0.00 0.00 41.25 37.45 1lph s ASN 3 CO 0.47 -0.29 0.41 -1.58 -3.04 0.00 0.00 177.10 173.08 1lph s GLN 4 N -0.65 1.55 -0.36 0.43 0.74 -1.26 -5.12 119.66 114.99 1lph s GLN 4 Ca 0.22 -1.42 -0.15 0.00 0.05 0.00 0.00 55.36 54.06 1lph s GLN 4 Cb -0.14 0.43 -0.01 0.00 1.10 0.00 0.00 33.01 34.39 1lph s GLN 4 CO -0.08 -0.62 0.34 -1.01 -0.55 0.00 0.00 175.29 173.37 1lph s HIS 5 N -3.85 3.21 -0.31 1.67 3.76 -1.26 -5.03 115.29 113.48 1lph s HIS 5 Ca 0.27 -0.16 -0.07 0.00 -0.15 0.00 0.00 55.06 54.95 1lph s HIS 5 Cb 0.01 -2.66 0.02 0.00 1.11 0.00 0.00 32.58 31.06 1lph s HIS 5 CO 0.12 -0.47 0.09 -0.51 -0.85 0.00 0.00 174.74 173.12 1lph s LEU 6 N 1.95 4.01 0.11 0.89 1.43 -1.26 -5.06 118.68 120.74 1lph s LEU 6 Ca 0.10 -0.86 0.04 0.00 -1.03 0.00 0.00 54.13 52.38 1lph s LEU 6 Cb -0.17 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1lph s LEU 6 CO 0.12 -0.24 -0.10 0.00 0.23 0.00 0.00 176.35 176.35 1lph n GLY 8 N 0.42 2.94 0.29 0.00 0.00 -1.26 -2.31 105.19 105.27 1lph n GLY 8 Ca -0.15 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.82 1lph n GLY 8 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1lph h SER 9 N 2.63 0.00 0.32 1.61 0.87 -2.00 -1.93 113.55 115.04 1lph h SER 9 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1lph h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1lph h SER 9 CO 0.00 0.00 -0.50 0.45 -0.53 0.00 0.00 176.83 176.25 1lph h HIS 10 N 0.00 0.26 0.11 2.24 -0.00 -1.85 -2.03 115.15 113.87 1lph h HIS 10 Ca 0.05 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 1lph h HIS 10 Cb 0.22 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1lph h HIS 10 CO 0.00 0.67 -0.05 1.25 -0.00 0.00 0.00 177.93 179.80 1lph h LEU 11 N 0.17 -0.12 -0.87 2.43 5.85 -1.26 -2.01 115.31 119.49 1lph h LEU 11 Ca 0.01 -0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.49 1lph h LEU 11 Cb 0.95 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1lph h LEU 11 CO 0.08 0.05 -0.47 -0.37 -0.34 0.00 0.00 178.44 177.39 1lph h VAL 12 N -0.29 1.33 -0.44 1.05 -1.51 -1.53 -2.50 116.25 112.36 1lph h VAL 12 Ca -0.01 -1.65 -0.12 0.00 -1.23 0.00 0.00 66.70 63.69 1lph h VAL 12 Cb 0.24 1.78 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 1lph h VAL 12 CO 0.02 0.49 -0.20 -0.08 -1.23 0.00 0.00 177.57 176.58 1lph h GLU 13 N 0.18 0.87 -0.11 5.19 4.57 -1.26 -1.51 114.58 122.51 1lph h GLU 13 Ca 0.01 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 1lph h GLU 13 Cb 0.89 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 1lph h GLU 13 CO 0.07 0.99 0.07 0.00 -1.18 0.00 0.00 179.01 178.96 1lph h ALA 14 N 1.01 0.14 -0.58 2.92 0.00 -1.26 -2.12 119.26 119.36 1lph h ALA 14 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1lph h ALA 14 Cb 0.73 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1lph h ALA 14 CO 0.06 -0.37 0.23 1.25 0.00 0.00 0.00 179.25 180.41 1lph h LEU 15 N 0.14 0.77 0.27 0.00 5.85 -1.38 0.84 115.31 121.80 1lph h LEU 15 Ca 0.04 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1lph h LEU 15 Cb -0.01 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1lph h LEU 15 CO -0.01 0.70 -0.13 0.22 -0.34 0.00 0.00 178.44 178.88 1lph h TYR 16 N 0.83 -0.34 0.28 1.25 3.20 -1.06 0.57 116.97 121.70 1lph h TYR 16 Ca 0.20 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1lph h TYR 16 Cb 0.17 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1lph h TYR 16 CO 0.01 -0.08 -0.24 1.25 -1.64 0.00 0.00 178.16 177.47 1lph h LEU 17 N -0.56 -0.64 -1.85 2.82 7.12 -1.24 -1.26 115.31 119.71 1lph h LEU 17 Ca -0.04 0.05 0.04 0.00 0.13 0.00 0.00 57.88 58.06 1lph h LEU 17 Cb 0.41 0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.73 1lph h LEU 17 CO 0.06 -0.33 0.19 0.58 -0.13 0.00 0.00 178.44 178.82 1lph h VAL 18 N -0.50 0.96 0.14 1.05 2.07 0.72 -3.27 116.25 117.42 1lph h VAL 18 Ca -0.04 -0.07 -0.36 0.00 0.82 0.00 0.00 66.70 67.06 1lph h VAL 18 Cb 0.43 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1lph h VAL 18 CO -0.01 0.04 -1.90 0.00 0.02 0.00 0.00 177.57 175.72 1lph n GLY 20 N 1.93 0.79 0.19 0.00 0.00 -0.49 -3.72 105.19 103.90 1lph n GLY 20 Ca -0.29 -0.70 0.17 0.00 0.00 0.00 0.00 46.02 45.20 1lph n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1lph n GLU 21 N 0.28 -0.02 0.08 1.61 4.07 -1.26 0.21 120.64 125.61 1lph n GLU 21 Ca 0.00 0.53 -0.06 0.00 -0.06 0.00 0.00 57.16 57.57 1lph n GLU 21 Cb 0.00 -1.04 -0.07 0.00 -0.06 0.00 0.00 31.44 30.28 1lph n GLU 21 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1lph h ARG 22 N 0.00 0.02 -1.37 5.31 3.08 -1.99 -3.50 114.38 115.93 1lph h ARG 22 Ca 0.37 -0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.55 1lph h ARG 22 Cb 1.17 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 1lph h ARG 22 CO -0.21 0.94 -0.26 0.41 -1.07 0.00 0.00 179.97 179.79 1lph n GLY 23 N 1.16 -1.69 3.30 0.04 0.00 0.13 -5.05 105.19 103.08 1lph n GLY 23 Ca -0.01 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.48 1lph n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lph s PHE 24 N -1.74 1.47 -0.05 1.61 -0.71 -1.26 -4.81 117.98 112.50 1lph s PHE 24 Ca 0.00 -1.52 0.03 0.00 -1.04 0.00 0.00 56.93 54.41 1lph s PHE 24 Cb 0.00 -0.57 0.00 0.00 -1.21 0.00 0.00 43.02 41.25 1lph s PHE 24 CO 0.00 -0.85 -0.14 -0.59 -1.34 0.00 0.00 175.22 172.30 1lph s PHE 25 N -3.59 1.47 -0.16 3.49 -0.12 -1.26 -5.13 117.98 112.68 1lph s PHE 25 Ca 0.38 -0.45 0.00 0.00 -0.05 0.00 0.00 56.93 56.82 1lph s PHE 25 Cb 0.03 -1.02 -0.00 0.00 -0.63 0.00 0.00 43.02 41.40 1lph s PHE 25 CO 0.22 -0.18 -0.15 -0.47 -0.05 0.00 0.00 175.22 174.59 1lph s TYR 26 N 0.24 2.79 0.26 3.49 5.04 -1.26 -5.12 117.35 122.79 1lph s TYR 26 Ca -0.07 -1.06 0.06 0.00 -2.44 0.00 0.00 57.07 53.56 1lph s TYR 26 Cb -0.12 -1.90 -0.03 0.00 0.35 0.00 0.00 41.96 40.27 1lph s TYR 26 CO 0.02 -0.49 0.36 0.95 -1.34 0.00 0.00 175.55 175.05 1lph s THR 27 N 0.86 4.84 0.25 4.34 -4.23 -1.26 -5.09 115.64 115.35 1lph s THR 27 Ca -0.04 -1.06 -0.30 0.00 -1.18 0.00 0.00 61.69 59.11 1lph s THR 27 Cb -0.15 -3.68 -0.09 0.00 1.34 0.00 0.00 72.50 69.91 1lph s THR 27 CO -0.01 -0.29 1.33 -0.75 -0.54 0.00 0.00 174.62 174.36 1lph s LYS 28 N -4.00 4.36 0.12 3.99 2.20 -1.26 -4.93 119.74 120.22 1lph s LYS 28 Ca 0.36 2.14 -0.34 0.00 -0.36 0.00 0.00 55.97 57.78 1lph s LYS 28 Cb -0.09 -3.14 -0.13 0.00 -1.51 0.00 0.00 37.83 32.96 1lph s LYS 28 CO 0.29 -0.26 1.65 -2.30 -0.36 0.00 0.00 175.35 174.37 1lph n PRO 29 N 2.07 2.22 0.00 4.03 -0.02 -1.26 -5.36 135.00 136.67 1lph n PRO 29 Ca 0.05 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1lph n PRO 29 Cb 0.42 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1lph n PRO 29 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73