#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 -1.89 -2.25 -4.29 0.00 -0.08 -1.26 -4.23 116.55 102.55 1l3y n ASP 3 Ca 0.00 0.03 -0.43 0.00 -1.51 0.00 0.00 54.79 52.88 1l3y n ASP 3 Cb 0.00 -0.09 0.00 0.00 2.34 0.00 0.00 41.12 43.37 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 -0.82 4.02 0.01 5.18 -2.24 -1.26 -2.63 114.28 116.54 1l3y n THR 4 Ca 0.00 -4.16 0.11 0.00 -2.27 0.00 0.00 64.05 57.73 1l3y n THR 4 Cb 0.01 -2.43 -0.14 0.00 -2.10 0.00 0.00 70.33 65.67 1l3y n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l3y n ILE 5 N 5.16 0.14 -3.47 2.28 3.06 -1.26 -4.77 119.36 120.49 1l3y n ILE 5 Ca 0.44 -0.52 -0.27 0.00 -2.50 0.00 0.00 62.75 59.91 1l3y n ILE 5 Cb 0.42 -0.07 -0.12 0.00 0.54 0.00 0.00 39.64 40.41 1l3y n ILE 5 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 1l3y s ASN 6 N -4.70 2.88 -0.03 9.51 3.84 -1.26 -4.87 114.94 120.31 1l3y s ASN 6 Ca -0.07 -1.66 0.02 0.00 0.21 0.00 0.00 52.86 51.36 1l3y s ASN 6 Cb 0.13 -0.20 0.01 0.00 -0.55 0.00 0.00 41.25 40.64 1l3y s ASN 6 CO 0.89 -0.36 -0.06 0.00 -2.79 0.00 0.00 177.10 174.77 1l3y s GLU 8 N 0.35 3.56 -0.06 0.00 0.41 -1.26 -4.95 118.70 116.74 1l3y s GLU 8 Ca -0.05 -0.23 0.02 0.00 -0.41 0.00 0.00 54.97 54.30 1l3y s GLU 8 Cb -0.09 -2.78 0.01 0.00 -1.78 0.00 0.00 34.13 29.50 1l3y s GLU 8 CO 0.00 0.34 -0.11 1.03 -0.49 0.00 0.00 175.26 176.04 1l3y s ARG 9 N -3.39 1.53 -0.16 1.61 0.52 -1.26 0.25 118.95 118.05 1l3y s ARG 9 Ca 0.40 -0.36 0.10 0.00 -0.52 0.00 0.00 55.73 55.35 1l3y s ARG 9 Cb -0.11 -1.29 -0.23 0.00 0.52 0.00 0.00 34.95 33.84 1l3y s ARG 9 CO 0.29 0.01 0.19 2.48 0.02 0.00 0.00 175.30 178.29 1l3y n TYR 10 N 3.83 0.42 -2.70 -0.53 4.11 -1.26 -4.75 117.16 116.28 1l3y n TYR 10 Ca -0.23 0.13 -0.04 0.00 -0.00 0.00 0.00 57.90 57.75 1l3y n TYR 10 Cb 0.52 -1.07 0.11 0.00 -0.00 0.00 0.00 39.34 38.89 1l3y n TYR 10 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 1l3y n ASN 11 N -3.04 -0.98 0.00 9.48 5.15 -1.26 -4.96 115.26 119.65 1l3y n ASN 11 Ca -0.32 -2.34 0.00 0.00 -0.60 0.00 0.00 54.58 51.33 1l3y n ASN 11 Cb 1.08 0.55 0.00 0.00 -0.53 0.00 0.00 39.78 40.88 1l3y n ASN 11 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l3y n GLY 12 N -0.94 2.48 0.00 8.20 0.00 -1.26 -4.89 105.19 108.78 1l3y n GLY 12 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 0.00 0.00 1.61 1.13 -1.26 -5.09 117.38 111.77 1l3y n GLN 13 Ca 0.00 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1l3y n GLN 13 Cb 0.00 -0.50 0.00 0.00 0.11 0.00 0.00 30.24 29.85 1l3y n GLN 13 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1l3y n VAL 14 N -1.04 0.00 -3.09 5.09 3.14 -1.26 -4.94 118.33 116.22 1l3y n VAL 14 Ca 0.00 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.24 1l3y n VAL 14 Cb 0.00 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 32.83 1l3y n VAL 14 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1l3y n GLY 16 N -1.34 -0.37 0.48 0.00 0.00 -1.26 -3.56 105.19 99.15 1l3y n GLY 16 Ca -0.04 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.31 -2.65 0.21 -0.02 0.00 -1.16 -4.21 105.19 96.06 1l3y n GLY 17 Ca -0.13 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.47 0.69 -1.00 1.61 0.13 -1.78 -0.48 132.00 130.70 1l3y h PRO 18 Ca -0.05 -0.42 0.29 0.00 -0.87 0.00 0.00 66.00 64.95 1l3y h PRO 18 Cb 0.46 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.59 1l3y h PRO 18 CO 0.02 1.04 0.85 0.78 -0.23 0.00 0.00 178.00 180.46 1l3y h GLY 19 N 0.41 0.00 0.00 1.56 0.00 -1.95 -2.71 103.07 100.38 1l3y h GLY 19 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.03 1l3y h GLY 19 CO 0.09 0.00 -2.08 0.54 0.00 0.00 0.00 176.54 175.09 1l3y n ARG 20 N -3.86 0.41 -3.67 4.80 5.12 -1.20 -4.99 116.66 113.27 1l3y n ARG 20 Ca 0.21 0.18 -0.10 0.00 -1.93 0.00 0.00 57.85 56.21 1l3y n ARG 20 Cb 1.18 -1.20 -0.09 0.00 -1.16 0.00 0.00 32.46 31.20 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 -5.37 -0.48 0.51 -0.13 0.00 -0.20 -1.74 107.32 99.92 1l3y s GLY 21 Ca -0.27 1.92 0.04 0.00 0.00 0.00 0.00 44.72 46.41 1l3y s GLY 21 CO 0.34 1.89 0.71 1.08 0.00 0.00 0.00 173.10 177.12 1l3y s LEU 22 N 1.18 3.39 -0.12 0.66 2.01 -0.78 -3.76 118.68 121.25 1l3y s LEU 22 Ca -0.07 -0.24 -0.00 0.00 0.01 0.00 0.00 54.13 53.82 1l3y s LEU 22 Cb -0.06 -2.66 -0.02 0.00 0.01 0.00 0.00 46.19 43.46 1l3y s LEU 22 CO -0.12 -1.05 -0.11 0.00 1.01 0.00 0.00 176.35 176.09 1l3y n PHE 24 N 3.31 -0.10 -0.88 0.00 3.72 1.04 -4.89 117.46 119.65 1l3y n PHE 24 Ca -0.18 -0.91 -0.18 0.00 -0.05 0.00 0.00 57.45 56.13 1l3y n PHE 24 Cb 0.53 0.05 -0.11 0.00 -0.94 0.00 0.00 39.48 39.00 1l3y n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l3y n GLY 26 N 3.49 0.00 3.40 0.00 0.00 -1.08 -4.86 105.19 106.14 1l3y n GLY 26 Ca 0.39 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.23 0.98 0.83 1.61 1.02 0.39 -4.38 119.74 118.96 1l3y s LYS 27 Ca 0.00 -0.09 -0.10 0.00 0.02 0.00 0.00 55.97 55.80 1l3y s LYS 27 Cb 0.00 0.45 0.14 0.00 -0.52 0.00 0.00 37.83 37.90 1l3y s LYS 27 CO 0.00 -0.33 1.16 0.00 -0.92 0.00 0.00 175.35 175.26 1l3y s ARG 29 N -5.53 0.79 0.43 0.00 1.70 0.45 -4.64 118.95 112.14 1l3y s ARG 29 Ca 0.68 -1.17 -0.12 0.00 -0.47 0.00 0.00 55.73 54.65 1l3y s ARG 29 Cb -0.06 -0.73 -0.07 0.00 -0.57 0.00 0.00 34.95 33.52 1l3y s ARG 29 CO 0.49 -1.27 0.81 0.00 -1.08 0.00 0.00 175.30 174.25 1l3y s HIS 31 N -2.43 3.30 -0.22 0.00 0.09 -0.71 -4.95 115.29 110.37 1l3y s HIS 31 Ca 0.53 1.49 -0.28 0.00 -0.00 0.00 0.00 55.06 56.80 1l3y s HIS 31 Cb -0.10 -2.87 -0.04 0.00 -0.00 0.00 0.00 32.58 29.57 1l3y s HIS 31 CO 0.32 -0.57 2.01 -2.14 -0.00 0.00 0.00 174.74 174.35 1l3y s PRO 32 N -3.97 3.37 0.00 8.40 0.02 -1.26 -3.13 135.00 138.43 1l3y s PRO 32 Ca 0.61 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.51 1l3y s PRO 32 Cb -0.12 -4.27 0.00 0.00 0.02 0.00 0.00 34.50 30.14 1l3y s PRO 32 CO 0.31 -1.83 0.00 0.41 -0.33 0.00 0.00 177.00 175.56 1l3y n GLY 33 N 5.42 1.83 3.24 0.52 0.00 -1.26 -5.15 105.19 109.80 1l3y n GLY 33 Ca 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 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 1.29 0.00 1.61 0.08 -1.18 -5.00 117.98 112.77 1l3y s PHE 34 Ca 0.00 -0.70 0.00 0.00 0.12 0.00 0.00 56.93 56.35 1l3y s PHE 34 Cb 0.00 -0.66 0.00 0.00 -0.57 0.00 0.00 43.02 41.79 1l3y s PHE 34 CO 0.00 0.10 0.00 0.39 -0.10 0.00 0.00 175.22 175.61 1l3y n GLU 35 N 0.01 0.00 0.00 0.44 1.02 -1.24 -4.92 120.64 115.95 1l3y n GLU 35 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1l3y n GLU 35 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.02 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 0.03 0.81 0.00 0.62 0.00 -1.26 -1.83 105.19 103.55 1l3y n GLY 36 Ca 0.00 -0.73 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 -3.60 0.00 0.00 1.61 7.64 -1.26 -4.69 113.62 113.32 1l3y n SER 37 Ca 0.00 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1l3y n SER 37 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 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 -1.41 0.61 -2.32 -0.43 0.00 -0.76 -4.85 120.51 111.35 1l3y n ALA 38 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.50 1l3y n ALA 38 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.41 0.67 0.00 0.00 10.64 -1.25 -4.35 117.38 122.68 1l3y n GLN 40 Ca -0.18 0.06 0.10 0.00 -1.83 0.00 0.00 57.00 55.15 1l3y n GLN 40 Cb 0.82 -1.59 0.08 0.00 -0.86 0.00 0.00 30.24 28.69 1l3y n GLN 40 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23