#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 -1.69 0.00 -3.08 0.00 -0.08 -1.26 -4.90 116.55 105.54 1l3y n ASP 3 Ca 0.00 -0.08 -0.34 0.00 -1.51 0.00 0.00 54.79 52.86 1l3y n ASP 3 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 1l3y n ASP 3 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1l3y n THR 4 N 0.00 4.31 -2.74 5.18 -2.24 -1.26 -4.83 114.28 112.70 1l3y n THR 4 Ca 0.00 -3.02 -0.42 0.00 -2.27 0.00 0.00 64.05 58.34 1l3y n THR 4 Cb 0.02 -2.24 -0.03 0.00 -2.10 0.00 0.00 70.33 65.98 1l3y n THR 4 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1l3y s ILE 5 N 0.45 4.25 -0.26 2.28 -0.00 -1.26 -3.78 121.20 122.89 1l3y s ILE 5 Ca 0.63 -0.84 0.13 0.00 -0.00 0.00 0.00 60.65 60.57 1l3y s ILE 5 Cb 0.22 -4.88 0.36 0.00 -0.00 0.00 0.00 42.46 38.17 1l3y s ILE 5 CO -0.08 -1.70 1.37 -3.20 -0.00 0.00 0.00 174.94 171.34 1l3y n ASN 6 N 7.92 -0.78 -3.32 4.36 2.85 -1.26 -5.03 115.26 120.00 1l3y n ASN 6 Ca 0.20 -2.14 -0.32 0.00 -0.11 0.00 0.00 54.58 52.21 1l3y n ASN 6 Cb 0.49 0.39 0.00 0.00 1.24 0.00 0.00 39.78 41.90 1l3y n ASN 6 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1l3y s GLU 8 N -0.78 4.12 -0.14 0.00 8.01 -1.26 -5.00 118.70 123.65 1l3y s GLU 8 Ca 0.45 0.43 -0.14 0.00 0.01 0.00 0.00 54.97 55.72 1l3y s GLU 8 Cb -0.46 -3.62 -0.05 0.00 -4.31 0.00 0.00 34.13 25.69 1l3y s GLU 8 CO 0.49 -0.30 0.31 1.03 0.01 0.00 0.00 175.26 176.81 1l3y s ARG 9 N 2.13 4.20 0.02 1.61 0.52 -1.26 -1.93 118.95 124.23 1l3y s ARG 9 Ca 0.24 0.14 0.03 0.00 -0.52 0.00 0.00 55.73 55.62 1l3y s ARG 9 Cb -0.16 -3.40 -0.25 0.00 0.52 0.00 0.00 34.95 31.67 1l3y s ARG 9 CO 0.09 0.29 0.89 0.10 0.02 0.00 0.00 175.30 176.70 1l3y h TYR 10 N 6.44 0.23 0.00 -0.53 -0.00 -1.91 -3.45 116.97 117.75 1l3y h TYR 10 Ca -0.43 -0.17 0.00 0.00 -0.00 0.00 0.00 58.73 58.14 1l3y h TYR 10 Cb 1.17 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 37.89 1l3y h TYR 10 CO 0.62 1.21 0.00 -1.71 -0.00 0.00 0.00 178.16 178.28 1l3y n ASN 11 N -3.33 0.00 -0.32 0.10 2.85 -1.26 -4.96 115.26 108.35 1l3y n ASN 11 Ca -0.13 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.34 1l3y n ASN 11 Cb 1.02 0.08 0.00 0.00 1.24 0.00 0.00 39.78 42.13 1l3y n ASN 11 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1l3y n GLY 12 N -0.63 -0.05 0.00 8.20 0.00 -1.26 -4.87 105.19 106.58 1l3y n GLY 12 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.66 -2.06 1.61 1.13 -1.26 -5.07 117.38 112.40 1l3y n GLN 13 Ca 0.00 -0.01 -0.01 0.00 -1.94 0.00 0.00 57.00 55.04 1l3y n GLN 13 Cb 0.58 -0.99 -0.00 0.00 0.11 0.00 0.00 30.24 29.93 1l3y n GLN 13 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1l3y n VAL 14 N -1.50 -6.93 0.00 5.09 0.31 -1.26 -4.67 118.33 109.37 1l3y n VAL 14 Ca -0.00 0.96 0.00 0.00 -0.01 0.00 0.00 64.34 65.29 1l3y n VAL 14 Cb 0.04 -5.29 0.00 0.00 -0.91 0.00 0.00 33.84 27.67 1l3y n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l3y n GLY 16 N -0.39 -0.50 0.13 0.00 0.00 -1.26 -3.95 105.19 99.23 1l3y n GLY 16 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.79 -2.92 0.20 -0.02 0.00 -1.26 -4.22 105.19 95.18 1l3y n GLY 17 Ca -0.01 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.68 1l3y n GLY 17 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l3y h PRO 18 N 0.03 0.64 -1.05 1.61 0.11 -1.81 0.32 132.00 131.85 1l3y h PRO 18 Ca 0.00 -0.10 0.29 0.00 0.11 0.00 0.00 66.00 66.30 1l3y h PRO 18 Cb 0.07 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.02 1l3y h PRO 18 CO 0.00 0.56 0.73 0.78 -0.21 0.00 0.00 178.00 179.86 1l3y h GLY 19 N 0.56 0.31 0.44 -0.55 0.00 -1.94 0.61 103.07 102.50 1l3y h GLY 19 Ca 0.15 -0.05 -0.34 0.00 0.00 0.00 0.00 47.33 47.09 1l3y h GLY 19 CO -0.02 -0.03 -2.09 0.54 0.00 0.00 0.00 176.54 174.95 1l3y n ARG 20 N -4.32 0.66 0.00 4.80 3.00 -1.01 -4.92 116.66 114.87 1l3y n ARG 20 Ca 0.23 0.13 0.00 0.00 -0.01 0.00 0.00 57.85 58.20 1l3y n ARG 20 Cb 1.05 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.86 1l3y n ARG 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l3y n GLY 21 N 1.68 0.79 0.00 -0.13 0.00 0.21 -0.93 105.19 106.81 1l3y n GLY 21 Ca -0.26 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1l3y n GLY 21 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1l3y n LEU 22 N 0.00 0.00 -3.84 0.99 -0.00 -0.78 -3.07 117.00 110.31 1l3y n LEU 22 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 1l3y n LEU 22 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1l3y n LEU 22 CO 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 177.39 177.24 1l3y n PHE 24 N 2.11 0.00 -1.46 0.00 1.16 0.64 -4.92 117.46 115.00 1l3y n PHE 24 Ca -0.18 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.29 1l3y n PHE 24 Cb 0.57 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.35 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 5.80 -0.27 3.45 0.00 0.00 -1.25 -4.77 105.19 108.16 1l3y n GLY 26 Ca 0.33 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 1l3y n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l3y s LYS 27 N -3.95 0.71 -0.43 1.61 2.20 -1.22 -4.43 119.74 114.22 1l3y s LYS 27 Ca 0.00 0.62 -0.23 0.00 -0.36 0.00 0.00 55.97 55.99 1l3y s LYS 27 Cb 0.00 0.34 0.02 0.00 -1.51 0.00 0.00 37.83 36.68 1l3y s LYS 27 CO 0.00 -0.12 0.80 0.00 -0.36 0.00 0.00 175.35 175.66 1l3y s ARG 29 N 3.28 3.02 0.41 0.00 3.52 0.42 -4.85 118.95 124.75 1l3y s ARG 29 Ca 0.31 -1.50 0.03 0.00 -0.13 0.00 0.00 55.73 54.43 1l3y s ARG 29 Cb -0.12 -4.27 -0.00 0.00 -1.56 0.00 0.00 34.95 28.99 1l3y s ARG 29 CO 0.22 -1.40 0.60 0.00 -0.81 0.00 0.00 175.30 173.90 1l3y s HIS 31 N -2.42 2.94 -0.18 0.00 0.09 -0.11 -4.92 115.29 110.69 1l3y s HIS 31 Ca 0.47 1.47 -0.29 0.00 -0.00 0.00 0.00 55.06 56.72 1l3y s HIS 31 Cb -0.10 -2.95 -0.05 0.00 -0.00 0.00 0.00 32.58 29.48 1l3y s HIS 31 CO 0.35 -1.38 2.05 -2.14 -0.00 0.00 0.00 174.74 173.62 1l3y s PRO 32 N -4.85 3.44 0.00 8.40 0.02 -1.26 -2.84 135.00 137.91 1l3y s PRO 32 Ca 0.60 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.65 1l3y s PRO 32 Cb -0.15 -4.27 0.00 0.00 0.02 0.00 0.00 34.50 30.10 1l3y s PRO 32 CO 0.52 -1.75 0.00 0.41 -0.33 0.00 0.00 177.00 175.85 1l3y n GLY 33 N 5.35 1.90 3.27 0.52 0.00 -1.26 -5.14 105.19 109.82 1l3y n GLY 33 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 1.74 0.00 1.61 0.08 -1.13 -4.91 117.98 113.38 1l3y s PHE 34 Ca 0.00 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1l3y s PHE 34 Cb 0.00 -0.97 0.00 0.00 -0.57 0.00 0.00 43.02 41.48 1l3y s PHE 34 CO 0.00 0.17 0.00 0.39 -0.10 0.00 0.00 175.22 175.68 1l3y n GLU 35 N 1.28 0.00 0.00 0.44 1.02 -1.18 -4.81 120.64 117.38 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 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.96 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 0.00 1.38 0.35 0.62 0.00 -1.18 0.17 105.19 106.53 1l3y n GLY 36 Ca 0.00 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.49 1l3y n GLY 36 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l3y n SER 37 N 0.49 1.25 0.00 1.61 2.88 -1.26 -4.73 113.62 113.86 1l3y n SER 37 Ca 0.00 -1.14 0.00 0.00 -1.33 0.00 0.00 58.87 56.40 1l3y n SER 37 Cb 0.00 0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 1l3y n SER 37 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l3y n ALA 38 N -0.30 1.13 -2.65 -1.46 0.00 -0.94 -4.71 120.51 111.57 1l3y n ALA 38 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 1l3y n ALA 38 Cb 0.36 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.33 1.26 0.00 0.00 0.00 0.11 -4.10 117.38 113.33 1l3y n GLN 40 Ca -0.15 0.03 0.12 0.00 0.00 0.00 0.00 57.00 57.00 1l3y n GLN 40 Cb 0.86 -1.36 0.12 0.00 0.00 0.00 0.00 30.24 29.86 1l3y n GLN 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06