#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3y n ASP 3 N 4.41 0.00 -4.50 0.00 2.03 -1.26 -4.96 116.55 112.27 1l3y n ASP 3 Ca -0.16 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.73 1l3y n ASP 3 Cb 0.52 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.89 1l3y n ASP 3 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1l3y s THR 4 N 2.28 4.25 -0.50 5.18 -4.23 -1.26 -4.81 115.64 116.55 1l3y s THR 4 Ca 0.00 -0.79 0.06 0.00 -1.18 0.00 0.00 61.69 59.78 1l3y s THR 4 Cb 0.00 -4.87 0.19 0.00 1.34 0.00 0.00 72.50 69.16 1l3y s THR 4 CO 0.00 -1.68 0.65 0.27 -0.54 0.00 0.00 174.62 173.32 1l3y s ILE 5 N 4.13 -0.76 0.12 2.99 -0.00 -1.26 -5.05 121.20 121.37 1l3y s ILE 5 Ca 0.35 -1.27 -0.25 0.00 -0.00 0.00 0.00 60.65 59.48 1l3y s ILE 5 Cb -0.06 -0.23 -0.07 0.00 -0.00 0.00 0.00 42.46 42.10 1l3y s ILE 5 CO -0.02 -0.23 0.78 0.54 -0.00 0.00 0.00 174.94 176.01 1l3y s ASN 6 N 0.76 7.32 0.88 4.36 2.20 -1.26 -4.71 114.94 124.49 1l3y s ASN 6 Ca 0.30 1.57 -0.14 0.00 -0.94 0.00 0.00 52.86 53.66 1l3y s ASN 6 Cb 0.00 -2.49 0.02 0.00 -2.00 0.00 0.00 41.25 36.79 1l3y s ASN 6 CO -0.08 0.13 0.52 0.00 -2.94 0.00 0.00 177.10 174.74 1l3y s GLU 8 N -3.46 4.47 -0.02 0.00 0.41 -1.26 -4.67 118.70 114.16 1l3y s GLU 8 Ca 0.61 1.07 -0.26 0.00 -0.41 0.00 0.00 54.97 55.98 1l3y s GLU 8 Cb -0.26 -3.46 -0.04 0.00 -1.78 0.00 0.00 34.13 28.60 1l3y s GLU 8 CO 0.63 -0.00 0.79 1.03 -0.49 0.00 0.00 175.26 177.22 1l3y s ARG 9 N 0.96 4.49 -0.11 1.61 0.52 -1.26 0.35 118.95 125.51 1l3y s ARG 9 Ca 0.42 1.07 -0.04 0.00 -0.52 0.00 0.00 55.73 56.66 1l3y s ARG 9 Cb -0.19 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 31.84 1l3y s ARG 9 CO 0.21 0.08 -0.08 0.10 0.02 0.00 0.00 175.30 175.63 1l3y h TYR 10 N 6.52 0.00 -0.19 -0.53 -0.00 -1.88 -3.45 116.97 117.44 1l3y h TYR 10 Ca -0.42 0.00 -0.25 0.00 -0.00 0.00 0.00 58.73 58.07 1l3y h TYR 10 Cb 1.20 0.00 -0.20 0.00 -0.00 0.00 0.00 36.73 37.74 1l3y h TYR 10 CO 0.66 0.00 -0.52 0.27 -0.00 0.00 0.00 178.16 178.57 1l3y n ASN 11 N -4.53 -1.24 0.00 0.10 0.23 -1.26 -4.91 115.26 103.65 1l3y n ASN 11 Ca -0.03 -2.50 0.00 0.00 -0.53 0.00 0.00 54.58 51.52 1l3y n ASN 11 Cb 0.12 0.71 0.00 0.00 -2.08 0.00 0.00 39.78 38.53 1l3y n ASN 11 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l3y n GLY 12 N -0.51 4.01 0.00 4.83 0.00 -1.26 -5.10 105.19 107.15 1l3y n GLY 12 Ca -0.01 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1l3y n GLY 12 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l3y n GLN 13 N 0.00 2.24 -3.89 1.61 3.00 -1.26 -5.09 117.38 114.00 1l3y n GLN 13 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1l3y n GLN 13 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 30.24 30.10 1l3y n GLN 13 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1l3y s VAL 14 N 1.12 3.18 -0.33 5.09 1.01 -1.26 -3.19 120.40 126.01 1l3y s VAL 14 Ca 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 1l3y s VAL 14 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1l3y s VAL 14 CO 0.00 0.04 0.28 0.00 0.00 0.00 0.00 175.10 175.42 1l3y n GLY 16 N -0.98 -0.50 1.36 0.00 0.00 -1.26 -3.58 105.19 100.22 1l3y n GLY 16 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1l3y n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3y n GLY 17 N -1.18 -4.15 0.35 -0.02 0.00 -1.22 -3.90 105.19 95.08 1l3y n GLY 17 Ca -0.10 -0.84 0.18 0.00 0.00 0.00 0.00 46.02 45.26 1l3y n GLY 17 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l3y h PRO 18 N 0.77 0.00 -0.38 1.61 0.13 -1.75 -0.61 132.00 131.77 1l3y h PRO 18 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.24 1l3y h PRO 18 Cb 0.42 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 1l3y h PRO 18 CO 0.00 0.00 0.39 0.78 -0.23 0.00 0.00 178.00 178.94 1l3y h GLY 19 N 0.00 0.00 0.00 1.56 0.00 -1.92 -3.20 103.07 99.51 1l3y h GLY 19 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 1l3y h GLY 19 CO -0.00 0.00 -1.25 0.54 0.00 0.00 0.00 176.54 175.83 1l3y n ARG 20 N -3.79 0.15 -3.87 4.80 5.12 -0.35 -4.96 116.66 113.76 1l3y n ARG 20 Ca 0.06 0.07 -0.12 0.00 -1.93 0.00 0.00 57.85 55.93 1l3y n ARG 20 Cb 0.56 -0.76 -0.14 0.00 -1.16 0.00 0.00 32.46 30.97 1l3y n ARG 20 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1l3y s GLY 21 N -5.01 0.01 -0.04 -0.13 0.00 -0.54 -0.37 107.32 101.24 1l3y s GLY 21 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 44.72 44.64 1l3y s GLY 21 CO 0.13 0.01 -0.05 -2.27 0.00 0.00 0.00 173.10 170.92 1l3y s LEU 22 N 0.02 1.40 0.21 0.66 2.96 -1.08 -2.98 118.68 119.87 1l3y s LEU 22 Ca -0.00 -0.14 0.06 0.00 -0.22 0.00 0.00 54.13 53.82 1l3y s LEU 22 Cb -0.00 -0.48 -0.04 0.00 0.50 0.00 0.00 46.19 46.18 1l3y s LEU 22 CO -0.00 -0.04 0.22 0.00 -1.32 0.00 0.00 176.35 175.21 1l3y n PHE 24 N -0.91 0.00 -1.40 0.00 1.16 0.29 -4.88 117.46 111.73 1l3y n PHE 24 Ca -0.08 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.10 1l3y n PHE 24 Cb 0.56 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.41 1l3y n PHE 24 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1l3y n GLY 26 N 4.10 1.03 3.46 0.00 0.00 -0.95 -4.29 105.19 108.54 1l3y n GLY 26 Ca 0.55 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 1l3y n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3y s LYS 27 N -0.61 1.30 -0.50 1.61 3.01 -1.26 -5.05 119.74 118.24 1l3y s LYS 27 Ca 0.00 -0.79 -0.13 0.00 -1.01 0.00 0.00 55.97 54.04 1l3y s LYS 27 Cb 0.00 0.52 0.12 0.00 -1.01 0.00 0.00 37.83 37.46 1l3y s LYS 27 CO 0.00 -0.55 0.42 0.00 0.51 0.00 0.00 175.35 175.73 1l3y s ARG 29 N 1.49 3.32 0.33 0.00 3.00 0.28 -4.75 118.95 122.61 1l3y s ARG 29 Ca 0.04 -0.90 -0.11 0.00 -1.00 0.00 0.00 55.73 53.76 1l3y s ARG 29 Cb -0.28 -4.57 -0.07 0.00 0.00 0.00 0.00 34.95 30.03 1l3y s ARG 29 CO 0.02 -1.98 0.69 0.00 0.00 0.00 0.00 175.30 174.03 1l3y s HIS 31 N -2.09 2.67 -0.06 0.00 0.09 0.51 -4.91 115.29 111.50 1l3y s HIS 31 Ca 0.51 1.55 -0.30 0.00 -0.00 0.00 0.00 55.06 56.81 1l3y s HIS 31 Cb -0.10 -3.18 -0.08 0.00 -0.00 0.00 0.00 32.58 29.21 1l3y s HIS 31 CO 0.24 -1.59 2.05 -2.30 -0.00 0.00 0.00 174.74 173.13 1l3y n PRO 32 N -2.07 2.49 0.00 8.40 -0.02 -1.26 -3.42 135.00 139.12 1l3y n PRO 32 Ca 0.10 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1l3y n PRO 32 Cb 0.52 -3.02 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 1l3y n PRO 32 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3y n GLY 33 N 4.94 0.84 3.15 -1.23 0.00 -1.26 -5.14 105.19 106.49 1l3y n GLY 33 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 1l3y n GLY 33 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l3y s PHE 34 N -1.36 0.12 0.00 1.61 0.08 -1.22 -4.88 117.98 112.33 1l3y s PHE 34 Ca 0.00 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.68 1l3y s PHE 34 Cb 0.00 -0.08 0.00 0.00 -0.57 0.00 0.00 43.02 42.37 1l3y s PHE 34 CO 0.00 -0.40 0.00 0.39 -0.10 0.00 0.00 175.22 175.11 1l3y n GLU 35 N 0.73 0.00 0.00 0.44 1.02 -1.23 -4.87 120.64 116.73 1l3y n GLU 35 Ca -0.19 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 1l3y n GLU 35 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.01 1l3y n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l3y n GLY 36 N -0.33 0.80 0.00 0.62 0.00 -1.26 -1.15 105.19 103.87 1l3y n GLY 36 Ca 0.00 -0.72 0.14 0.00 0.00 0.00 0.00 46.02 45.43 1l3y n GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l3y n SER 37 N -3.62 0.00 0.00 1.61 7.64 -1.26 -4.65 113.62 113.34 1l3y n SER 37 Ca 0.00 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1l3y n SER 37 Cb 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1l3y n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l3y n ALA 38 N -1.46 1.46 -2.70 -0.43 0.00 -0.82 -4.86 120.51 111.69 1l3y n ALA 38 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.50 1l3y n ALA 38 Cb 0.31 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.87 1l3y n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3y n GLN 40 N -1.31 0.68 0.00 0.00 0.00 -1.23 -3.98 117.38 111.54 1l3y n GLN 40 Ca -0.12 0.11 0.12 0.00 0.00 0.00 0.00 57.00 57.11 1l3y n GLN 40 Cb 0.86 -1.59 0.16 0.00 0.00 0.00 0.00 30.24 29.67 1l3y n GLN 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06