#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 -3.28 0.00 -4.50 0.00 5.75 -1.26 -5.02 116.55 108.23 1l3y n ASP 3 Ca 0.00 -0.02 -0.43 0.00 -0.01 0.00 0.00 54.79 54.33 1l3y n ASP 3 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 1l3y n ASP 3 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1l3y s THR 4 N -2.64 4.50 -0.50 2.12 -4.23 -1.26 -4.76 115.64 108.87 1l3y s THR 4 Ca 0.00 -1.66 0.06 0.00 -1.18 0.00 0.00 61.69 58.91 1l3y s THR 4 Cb 0.00 -4.94 0.19 0.00 1.34 0.00 0.00 72.50 69.09 1l3y s THR 4 CO 0.00 -1.72 0.67 2.30 -0.54 0.00 0.00 174.62 175.33 1l3y n ILE 5 N 5.78 -0.22 -2.21 2.99 -0.00 -1.26 -5.05 119.36 119.40 1l3y n ILE 5 Ca 0.33 -1.48 -0.43 0.00 -0.00 0.00 0.00 62.75 61.18 1l3y n ILE 5 Cb 0.48 0.54 0.00 0.00 -0.00 0.00 0.00 39.64 40.66 1l3y n ILE 5 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 1l3y n ASN 6 N 2.84 4.60 -1.24 7.28 0.23 -1.26 -4.74 115.26 122.96 1l3y n ASN 6 Ca 0.20 -2.96 0.00 0.00 -0.53 0.00 0.00 54.58 51.29 1l3y n ASN 6 Cb 0.55 -1.60 0.00 0.00 -2.08 0.00 0.00 39.78 36.64 1l3y n ASN 6 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l3y s GLU 8 N -4.48 4.21 -0.19 0.00 0.41 -1.26 -4.93 118.70 112.47 1l3y s GLU 8 Ca 0.00 0.21 -0.10 0.00 -0.41 0.00 0.00 54.97 54.67 1l3y s GLU 8 Cb 0.00 -3.40 -0.05 0.00 -1.78 0.00 0.00 34.13 28.90 1l3y s GLU 8 CO 0.00 0.28 0.13 1.03 -0.49 0.00 0.00 175.26 176.21 1l3y s ARG 9 N 0.30 4.08 -0.06 1.61 0.52 -1.26 0.45 118.95 124.59 1l3y s ARG 9 Ca 0.20 -0.21 0.13 0.00 -0.52 0.00 0.00 55.73 55.32 1l3y s ARG 9 Cb -0.14 -3.38 -0.23 0.00 0.52 0.00 0.00 34.95 31.71 1l3y s ARG 9 CO 0.06 0.36 0.58 2.48 0.02 0.00 0.00 175.30 178.81 1l3y n TYR 10 N 3.31 0.89 0.00 -0.53 4.11 -1.23 -4.78 117.16 118.94 1l3y n TYR 10 Ca -0.17 0.32 0.00 0.00 -0.00 0.00 0.00 57.90 58.05 1l3y n TYR 10 Cb 0.52 -1.16 0.00 0.00 -0.00 0.00 0.00 39.34 38.70 1l3y n TYR 10 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1l3y n ASN 11 N -3.03 0.00 -0.00 9.48 3.02 -1.26 -4.96 115.26 118.51 1l3y n ASN 11 Ca -0.19 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.41 1l3y n ASN 11 Cb 1.06 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 40.16 1l3y n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l3y n GLY 12 N -0.27 -0.28 0.00 7.41 0.00 -1.26 -5.02 105.19 105.76 1l3y n GLY 12 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.63 3.54 -3.94 1.61 3.00 -1.26 -5.11 117.38 113.59 1l3y n GLN 13 Ca -0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.68 1l3y n GLN 13 Cb 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 30.24 30.32 1l3y n GLN 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1l3y s VAL 14 N 1.47 1.73 0.00 5.09 -7.23 -1.26 -3.50 120.40 116.69 1l3y s VAL 14 Ca 0.00 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 1l3y s VAL 14 Cb 0.00 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.79 1l3y s VAL 14 CO 0.00 -0.41 0.00 0.00 -0.31 0.00 0.00 175.10 174.38 1l3y n GLY 16 N -0.63 -0.50 0.49 0.00 0.00 -1.26 -3.96 105.19 99.33 1l3y n GLY 16 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.89 -3.38 0.35 -0.02 0.00 -1.25 -4.21 105.19 95.79 1l3y n GLY 17 Ca -0.16 -1.08 0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 0.34 0.60 -1.06 1.61 0.11 -1.77 -1.06 132.00 130.78 1l3y h PRO 18 Ca 0.00 -0.04 0.31 0.00 0.11 0.00 0.00 66.00 66.38 1l3y h PRO 18 Cb 0.11 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.04 1l3y h PRO 18 CO 0.00 0.40 0.82 0.78 -0.21 0.00 0.00 178.00 179.79 1l3y h GLY 19 N 0.62 0.00 0.00 -0.55 0.00 -1.92 0.29 103.07 101.51 1l3y h GLY 19 Ca 0.30 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.28 1l3y h GLY 19 CO -0.10 0.00 -2.34 0.54 0.00 0.00 0.00 176.54 174.64 1l3y n ARG 20 N -4.03 0.72 0.00 4.80 5.12 -0.57 -4.97 116.66 117.74 1l3y n ARG 20 Ca 0.23 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 1l3y n ARG 20 Cb 1.18 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 31.00 1l3y n ARG 20 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l3y n GLY 21 N 2.17 1.26 3.81 -0.13 0.00 0.09 -0.05 105.19 112.34 1l3y n GLY 21 Ca -0.38 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 1l3y n GLY 21 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1l3y s LEU 22 N 0.00 2.73 0.19 0.99 2.34 -0.93 -3.20 118.68 120.81 1l3y s LEU 22 Ca 0.00 -1.29 0.02 0.00 0.06 0.00 0.00 54.13 52.91 1l3y s LEU 22 Cb 0.00 -1.16 -0.04 0.00 -0.56 0.00 0.00 46.19 44.43 1l3y s LEU 22 CO 0.00 -0.86 0.35 0.00 -1.06 0.00 0.00 176.35 174.78 1l3y n PHE 24 N -0.82 -0.39 -1.11 0.00 3.72 0.55 -4.72 117.46 114.70 1l3y n PHE 24 Ca -0.07 -1.50 -0.08 0.00 -0.05 0.00 0.00 57.45 55.75 1l3y n PHE 24 Cb 0.55 0.15 -0.04 0.00 -0.94 0.00 0.00 39.48 39.19 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 4.82 0.41 0.00 0.00 0.00 -1.26 -4.97 105.19 104.19 1l3y n GLY 26 Ca 0.15 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1l3y n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l3y n LYS 27 N -2.96 0.00 -3.58 1.61 5.02 0.66 -5.13 118.16 113.77 1l3y n LYS 27 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1l3y n LYS 27 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 1l3y n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l3y s ARG 29 N 2.36 3.68 0.44 0.00 1.81 0.33 -4.89 118.95 122.68 1l3y s ARG 29 Ca 0.04 -1.59 -0.11 0.00 -1.72 0.00 0.00 55.73 52.36 1l3y s ARG 29 Cb -0.14 -5.19 -0.06 0.00 -0.45 0.00 0.00 34.95 29.11 1l3y s ARG 29 CO -0.10 -2.01 0.82 0.00 -0.68 0.00 0.00 175.30 173.33 1l3y s HIS 31 N -2.49 3.33 -0.18 0.00 0.09 0.92 -4.95 115.29 112.03 1l3y s HIS 31 Ca 0.52 1.48 -0.29 0.00 -0.00 0.00 0.00 55.06 56.77 1l3y s HIS 31 Cb -0.10 -2.85 -0.05 0.00 -0.00 0.00 0.00 32.58 29.57 1l3y s HIS 31 CO 0.34 -0.57 2.05 -2.14 -0.00 0.00 0.00 174.74 174.42 1l3y s PRO 32 N -4.07 3.44 0.00 8.40 0.02 -1.26 -3.11 135.00 138.42 1l3y s PRO 32 Ca 0.60 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.67 1l3y s PRO 32 Cb -0.12 -4.27 0.00 0.00 0.02 0.00 0.00 34.50 30.13 1l3y s PRO 32 CO 0.33 -1.75 0.00 0.41 -0.33 0.00 0.00 177.00 175.66 1l3y n GLY 33 N 5.34 1.97 3.32 0.52 0.00 -1.26 -5.15 105.19 109.94 1l3y n GLY 33 Ca 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.11 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 1.51 0.00 1.61 0.08 -1.18 -4.90 117.98 113.10 1l3y s PHE 34 Ca 0.00 -0.86 0.00 0.00 0.12 0.00 0.00 56.93 56.19 1l3y s PHE 34 Cb 0.00 -0.85 0.00 0.00 -0.57 0.00 0.00 43.02 41.60 1l3y s PHE 34 CO 0.00 0.02 0.00 0.39 -0.10 0.00 0.00 175.22 175.53 1l3y n GLU 35 N -0.37 0.00 0.00 0.44 1.02 0.35 -4.88 120.64 117.20 1l3y n GLU 35 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1l3y n GLU 35 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.05 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 0.88 0.61 0.62 0.00 -1.26 -2.31 105.19 103.74 1l3y n GLY 36 Ca 0.00 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.50 1l3y n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l3y n SER 37 N -3.57 1.89 0.00 1.61 3.41 -1.26 -4.76 113.62 110.94 1l3y n SER 37 Ca 0.00 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 1l3y n SER 37 Cb 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1l3y n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l3y n ALA 38 N 0.47 0.50 -2.51 7.33 0.00 -0.98 -4.91 120.51 120.41 1l3y n ALA 38 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.59 1l3y n ALA 38 Cb 0.41 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.94 0.69 0.00 0.00 10.64 -1.25 -4.64 117.38 121.88 1l3y n GLN 40 Ca -0.16 0.23 0.14 0.00 -1.83 0.00 0.00 57.00 55.38 1l3y n GLN 40 Cb 0.84 -1.70 0.46 0.00 -0.86 0.00 0.00 30.24 28.98 1l3y n GLN 40 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23