#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3y s ASP 3 N -0.69 -0.20 -1.44 0.00 1.11 -1.26 -4.97 116.67 109.22 1l3y s ASP 3 Ca 0.00 -0.48 -0.09 0.00 0.18 0.00 0.00 52.55 52.16 1l3y s ASP 3 Cb 0.00 0.51 0.04 0.00 1.07 0.00 0.00 42.92 44.55 1l3y s ASP 3 CO 0.00 -0.95 2.47 0.35 1.18 0.00 0.00 175.17 178.22 1l3y n THR 4 N -0.27 4.47 -3.92 -1.27 -2.24 -1.26 -4.75 114.28 105.04 1l3y n THR 4 Ca -0.12 -3.52 -0.08 0.00 -2.27 0.00 0.00 64.05 58.05 1l3y n THR 4 Cb 0.63 -2.40 -0.04 0.00 -2.10 0.00 0.00 70.33 66.42 1l3y n THR 4 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1l3y s ILE 5 N 0.98 0.00 0.17 2.28 1.01 -1.26 -5.10 121.20 119.28 1l3y s ILE 5 Ca 0.56 -1.19 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 1l3y s ILE 5 Cb 0.16 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1l3y s ILE 5 CO -0.06 -0.01 0.44 0.54 0.00 0.00 0.00 174.94 175.85 1l3y s ASN 6 N -2.97 -0.20 0.00 3.58 6.03 -1.26 -4.43 114.94 115.69 1l3y s ASN 6 Ca 0.17 -0.50 0.00 0.00 -1.03 0.00 0.00 52.86 51.50 1l3y s ASN 6 Cb -0.03 0.52 0.00 0.00 -3.03 0.00 0.00 41.25 38.71 1l3y s ASN 6 CO 0.07 -0.96 0.00 0.00 -2.03 0.00 0.00 177.10 174.18 1l3y s GLU 8 N 0.00 4.23 -0.18 0.00 2.02 -1.26 -4.96 118.70 118.56 1l3y s GLU 8 Ca 0.00 0.15 -0.08 0.00 0.02 0.00 0.00 54.97 55.07 1l3y s GLU 8 Cb 0.00 -3.47 -0.04 0.00 0.10 0.00 0.00 34.13 30.72 1l3y s GLU 8 CO 0.00 0.12 0.07 1.03 0.02 0.00 0.00 175.26 176.51 1l3y s ARG 9 N 0.80 3.94 -0.10 1.61 0.52 -1.26 0.19 118.95 124.66 1l3y s ARG 9 Ca 0.18 -0.31 0.08 0.00 -0.52 0.00 0.00 55.73 55.16 1l3y s ARG 9 Cb -0.14 -3.23 -0.24 0.00 0.52 0.00 0.00 34.95 31.87 1l3y s ARG 9 CO 0.06 0.33 0.44 2.48 0.02 0.00 0.00 175.30 178.63 1l3y n TYR 10 N 3.38 0.84 0.00 -0.53 4.11 -1.26 -4.81 117.16 118.88 1l3y n TYR 10 Ca -0.17 0.26 0.00 0.00 -0.00 0.00 0.00 57.90 57.99 1l3y n TYR 10 Cb 0.52 -1.14 0.00 0.00 -0.00 0.00 0.00 39.34 38.72 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 -3.11 0.00 -1.03 9.48 4.13 -1.26 -4.95 115.26 118.52 1l3y n ASN 11 Ca -0.25 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.01 1l3y n ASN 11 Cb 1.06 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 39.29 1l3y n ASN 11 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l3y n GLY 12 N -0.61 0.76 0.07 7.41 0.00 -1.26 -4.86 105.19 106.70 1l3y n GLY 12 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.19 0.54 -2.42 1.61 1.13 -1.26 -5.06 117.38 112.10 1l3y n GLN 13 Ca -0.06 -0.81 -0.00 0.00 -1.94 0.00 0.00 57.00 54.18 1l3y n GLN 13 Cb 0.84 -0.62 -0.00 0.00 0.11 0.00 0.00 30.24 30.57 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 -0.13 -2.73 -2.46 5.09 3.14 -1.26 -3.77 118.33 116.21 1l3y n VAL 14 Ca 0.01 0.55 0.00 0.00 -2.96 0.00 0.00 64.34 61.94 1l3y n VAL 14 Cb 0.49 -2.68 0.00 0.00 -1.06 0.00 0.00 33.84 30.59 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 -0.50 -0.36 0.16 0.00 0.00 -1.26 -3.98 105.19 99.25 1l3y n GLY 16 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.19 -3.00 0.13 -0.02 0.00 -1.25 -4.24 105.19 94.63 1l3y n GLY 17 Ca -0.26 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.39 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 0.07 0.35 -0.05 1.61 0.13 -1.79 -3.08 132.00 129.24 1l3y h PRO 18 Ca 0.00 -0.49 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1l3y h PRO 18 Cb 0.07 0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.36 1l3y h PRO 18 CO 0.00 1.19 0.21 0.78 -0.23 0.00 0.00 178.00 179.95 1l3y h GLY 19 N 1.34 0.00 0.03 1.56 0.00 -1.94 -1.27 103.07 102.78 1l3y h GLY 19 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.84 1l3y h GLY 19 CO 0.19 0.00 -2.38 0.54 0.00 0.00 0.00 176.54 174.89 1l3y n ARG 20 N -3.13 0.68 -3.60 4.80 1.74 -1.23 -4.95 116.66 110.96 1l3y n ARG 20 Ca -0.01 0.02 -0.04 0.00 -0.77 0.00 0.00 57.85 57.05 1l3y n ARG 20 Cb 0.29 -1.53 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 1l3y n ARG 20 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1l3y s GLY 21 N -5.64 -0.25 0.00 -0.13 0.00 -0.48 -0.72 107.32 100.11 1l3y s GLY 21 Ca -0.14 1.77 0.00 0.00 0.00 0.00 0.00 44.72 46.35 1l3y s GLY 21 CO 0.79 0.62 0.00 1.04 0.00 0.00 0.00 173.10 175.56 1l3y n LEU 22 N 0.02 0.00 -3.66 0.66 4.77 -0.94 -3.72 117.00 114.12 1l3y n LEU 22 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1l3y n LEU 22 Cb 0.58 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.59 1l3y n LEU 22 CO 0.09 0.00 0.17 0.00 -1.33 0.00 0.00 177.39 176.32 1l3y n PHE 24 N 4.79 0.00 -1.23 0.00 1.16 0.25 -4.81 117.46 117.62 1l3y n PHE 24 Ca -0.17 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.23 1l3y n PHE 24 Cb 0.54 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.31 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 5.52 0.47 3.66 0.00 0.00 -1.26 -4.83 105.19 108.75 1l3y n GLY 26 Ca 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.94 1.58 -0.21 1.61 1.02 -1.22 -4.86 119.74 114.72 1l3y s LYS 27 Ca 0.00 -1.02 -0.07 0.00 0.02 0.00 0.00 55.97 54.90 1l3y s LYS 27 Cb 0.00 0.54 -0.03 0.00 -0.52 0.00 0.00 37.83 37.81 1l3y s LYS 27 CO 0.00 -0.69 0.06 0.00 -0.92 0.00 0.00 175.35 173.80 1l3y s ARG 29 N 0.98 3.66 0.38 0.00 1.70 -1.14 -4.74 118.95 119.80 1l3y s ARG 29 Ca 0.04 -1.56 -0.01 0.00 -0.47 0.00 0.00 55.73 53.73 1l3y s ARG 29 Cb -0.14 -5.18 -0.03 0.00 -0.57 0.00 0.00 34.95 29.03 1l3y s ARG 29 CO 0.03 -2.01 0.60 0.00 -1.08 0.00 0.00 175.30 172.84 1l3y s HIS 31 N -2.41 3.27 -0.11 0.00 0.09 0.10 -4.94 115.29 111.29 1l3y s HIS 31 Ca 0.42 0.26 -0.30 0.00 -0.00 0.00 0.00 55.06 55.44 1l3y s HIS 31 Cb -0.10 -2.25 -0.08 0.00 -0.00 0.00 0.00 32.58 30.16 1l3y s HIS 31 CO 0.38 -0.28 2.09 -2.30 -0.00 0.00 0.00 174.74 174.63 1l3y n PRO 32 N -2.04 2.29 0.00 8.40 -0.02 -1.26 -3.40 135.00 138.98 1l3y n PRO 32 Ca 0.00 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1l3y n PRO 32 Cb 0.57 -3.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 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 5.19 1.31 3.21 -1.23 0.00 -1.26 -5.15 105.19 107.26 1l3y n GLY 33 Ca 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 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 0.02 0.00 1.61 0.08 -1.22 -4.91 117.98 111.56 1l3y s PHE 34 Ca 0.00 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.79 1l3y s PHE 34 Cb 0.00 0.01 0.00 0.00 -0.57 0.00 0.00 43.02 42.46 1l3y s PHE 34 CO 0.00 -0.49 0.00 0.39 -0.10 0.00 0.00 175.22 175.02 1l3y n GLU 35 N 0.46 0.00 0.00 0.44 1.02 -1.23 -4.89 120.64 116.44 1l3y n GLU 35 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 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 0.00 0.38 0.19 0.62 0.00 -1.26 -1.29 105.19 103.83 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 1.76 0.00 0.00 0.00 173.32 175.08 1l3y h SER 37 N 0.00 0.00 0.00 1.61 0.02 -1.94 -3.42 113.55 109.82 1l3y h SER 37 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1l3y h SER 37 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1l3y h SER 37 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1l3y n ALA 38 N -1.90 1.80 -2.70 3.77 0.00 -1.04 -4.91 120.51 115.53 1l3y n ALA 38 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 1l3y n ALA 38 Cb 0.29 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.85 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 -1.16 0.66 0.00 0.00 0.00 -1.23 -4.48 117.38 111.16 1l3y n GLN 40 Ca -0.10 0.22 0.12 0.00 0.00 0.00 0.00 57.00 57.24 1l3y n GLN 40 Cb 0.86 -1.71 0.10 0.00 0.00 0.00 0.00 30.24 29.49 1l3y n GLN 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06