#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 -0.18 0.00 -4.60 0.00 2.03 -1.26 -4.73 116.55 107.81 1l3y n ASP 3 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 1l3y n ASP 3 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 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 -1.91 4.57 -0.44 5.18 -4.23 -1.26 -4.61 115.64 112.94 1l3y s THR 4 Ca 0.00 1.16 0.06 0.00 -1.18 0.00 0.00 61.69 61.73 1l3y s THR 4 Cb 0.00 -4.35 0.22 0.00 1.34 0.00 0.00 72.50 69.71 1l3y s THR 4 CO 0.00 -0.57 0.59 2.30 -0.54 0.00 0.00 174.62 176.40 1l3y n ILE 5 N 6.02 -0.57 -1.85 2.99 -6.64 -1.26 -4.52 119.36 113.53 1l3y n ILE 5 Ca 0.07 -2.78 -0.35 0.00 -1.77 0.00 0.00 62.75 57.92 1l3y n ILE 5 Cb 0.48 -0.62 -0.01 0.00 -1.44 0.00 0.00 39.64 38.05 1l3y n ILE 5 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1l3y n ASN 6 N 2.12 7.18 0.00 7.28 0.23 -1.26 -4.99 115.26 125.82 1l3y n ASN 6 Ca 0.20 -3.40 0.00 0.00 -0.53 0.00 0.00 54.58 50.86 1l3y n ASN 6 Cb 0.54 -1.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.03 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 0.00 4.34 -0.07 0.00 0.41 -1.26 -4.90 118.70 117.22 1l3y s GLU 8 Ca 0.00 0.59 -0.17 0.00 -0.41 0.00 0.00 54.97 54.98 1l3y s GLU 8 Cb 0.00 -3.47 -0.05 0.00 -1.78 0.00 0.00 34.13 28.84 1l3y s GLU 8 CO 0.00 0.06 0.45 1.03 -0.49 0.00 0.00 175.26 176.31 1l3y s ARG 9 N 0.91 4.19 0.00 1.61 3.00 -1.26 0.15 118.95 127.55 1l3y s ARG 9 Ca 0.30 0.44 0.00 0.00 0.00 0.00 0.00 55.73 56.47 1l3y s ARG 9 Cb -0.16 -3.35 0.00 0.00 0.00 0.00 0.00 34.95 31.44 1l3y s ARG 9 CO 0.12 0.37 0.00 2.48 0.00 0.00 0.00 175.30 178.28 1l3y n TYR 10 N 2.92 0.00 -2.10 -0.53 4.11 -1.25 -4.75 117.16 115.55 1l3y n TYR 10 Ca -0.10 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.38 1l3y n TYR 10 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.86 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 0.00 4.45 0.00 9.48 2.85 -1.26 -4.32 115.26 126.46 1l3y n ASN 11 Ca 0.00 -2.94 0.00 0.00 -0.11 0.00 0.00 54.58 51.53 1l3y n ASN 11 Cb 0.00 -1.62 0.00 0.00 1.24 0.00 0.00 39.78 39.40 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 3.93 2.81 0.00 8.20 0.00 -1.26 -5.03 105.19 113.84 1l3y n GLY 12 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.60 1.05 -3.54 1.61 3.00 -1.26 -5.14 117.38 111.50 1l3y n GLN 13 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 1l3y n GLN 13 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 30.24 30.12 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 4.08 -0.43 -0.87 5.09 -7.23 -1.26 -3.87 120.40 115.91 1l3y s VAL 14 Ca 0.00 0.06 -0.03 0.00 -1.81 0.00 0.00 61.98 60.20 1l3y s VAL 14 Cb 0.00 -0.61 0.00 0.00 0.56 0.00 0.00 36.38 36.33 1l3y s VAL 14 CO 0.00 -0.05 0.75 0.00 -0.31 0.00 0.00 175.10 175.49 1l3y n GLY 16 N -1.34 1.60 1.16 0.00 0.00 -1.26 -3.85 105.19 101.50 1l3y n GLY 16 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.16 -3.98 0.42 -0.02 0.00 -0.97 -4.03 105.19 96.45 1l3y n GLY 17 Ca -0.17 -0.90 0.22 0.00 0.00 0.00 0.00 46.02 45.18 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 0.69 0.15 -1.02 1.61 0.11 -1.59 0.17 132.00 132.11 1l3y h PRO 18 Ca 0.00 -0.01 0.30 0.00 0.11 0.00 0.00 66.00 66.40 1l3y h PRO 18 Cb 0.34 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.38 1l3y h PRO 18 CO 0.00 0.10 0.81 0.78 -0.21 0.00 0.00 178.00 179.48 1l3y h GLY 19 N 0.16 0.00 0.00 -0.55 0.00 -1.94 -2.44 103.07 98.30 1l3y h GLY 19 Ca 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.68 1l3y h GLY 19 CO -0.06 0.00 -1.12 0.54 0.00 0.00 0.00 176.54 175.89 1l3y n ARG 20 N -4.00 3.17 -3.58 4.80 5.12 -0.29 -4.98 116.66 116.91 1l3y n ARG 20 Ca 0.22 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 56.03 1l3y n ARG 20 Cb 1.15 -1.05 -0.05 0.00 -1.16 0.00 0.00 32.46 31.35 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 -3.36 -0.28 0.27 -0.13 0.00 0.44 0.80 107.32 105.05 1l3y s GLY 21 Ca -0.01 2.02 0.05 0.00 0.00 0.00 0.00 44.72 46.77 1l3y s GLY 21 CO 0.07 1.05 -0.01 0.48 0.00 0.00 0.00 173.10 174.70 1l3y s LEU 22 N -1.07 2.28 0.05 0.66 2.34 -1.05 -1.86 118.68 120.03 1l3y s LEU 22 Ca -0.02 -1.24 -0.25 0.00 0.06 0.00 0.00 54.13 52.68 1l3y s LEU 22 Cb -0.01 -0.41 -0.06 0.00 -0.56 0.00 0.00 46.19 45.16 1l3y s LEU 22 CO 0.02 -0.48 0.76 0.00 -1.06 0.00 0.00 176.35 175.59 1l3y n PHE 24 N 2.73 0.14 -1.34 0.00 3.72 0.78 -4.85 117.46 118.64 1l3y n PHE 24 Ca -0.03 -2.08 -0.14 0.00 -0.05 0.00 0.00 57.45 55.16 1l3y n PHE 24 Cb 0.50 -0.01 -0.14 0.00 -0.94 0.00 0.00 39.48 38.89 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 5.27 0.36 3.48 0.00 0.00 -1.26 -4.71 105.19 108.32 1l3y n GLY 26 Ca 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.78 0.73 -0.34 1.61 3.01 0.15 -4.69 119.74 119.42 1l3y s LYS 27 Ca 0.00 0.67 -0.21 0.00 -1.01 0.00 0.00 55.97 55.42 1l3y s LYS 27 Cb 0.00 0.35 -0.00 0.00 -1.01 0.00 0.00 37.83 37.17 1l3y s LYS 27 CO 0.00 -0.12 0.64 0.00 0.51 0.00 0.00 175.35 176.38 1l3y s ARG 29 N 2.71 2.99 0.02 0.00 1.81 0.12 -4.89 118.95 121.71 1l3y s ARG 29 Ca 0.25 -1.52 -0.08 0.00 -1.72 0.00 0.00 55.73 52.66 1l3y s ARG 29 Cb -0.14 -4.22 -0.05 0.00 -0.45 0.00 0.00 34.95 30.08 1l3y s ARG 29 CO 0.14 -1.20 0.31 0.00 -0.68 0.00 0.00 175.30 173.87 1l3y n HIS 31 N 1.17 0.47 -1.78 0.00 -0.00 0.24 -4.84 115.22 110.48 1l3y n HIS 31 Ca -0.11 0.44 -0.42 0.00 -0.00 0.00 0.00 57.72 57.62 1l3y n HIS 31 Cb 0.53 -2.09 -0.03 0.00 -0.00 0.00 0.00 29.99 28.39 1l3y n HIS 31 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 1l3y s PRO 32 N -2.62 3.91 0.00 -0.41 0.02 -1.26 -3.15 135.00 131.49 1l3y s PRO 32 Ca 0.75 2.30 0.00 0.00 0.02 0.00 0.00 61.00 64.07 1l3y s PRO 32 Cb -0.42 -4.15 0.00 0.00 0.02 0.00 0.00 34.50 29.94 1l3y s PRO 32 CO 0.48 -1.20 0.00 0.41 -0.33 0.00 0.00 177.00 176.37 1l3y n GLY 33 N 4.71 1.85 3.02 0.52 0.00 -1.26 -5.13 105.19 108.90 1l3y n GLY 33 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 0.55 0.00 1.61 0.08 -1.19 -5.00 117.98 112.04 1l3y s PHE 34 Ca 0.00 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.69 1l3y s PHE 34 Cb 0.00 -0.34 0.00 0.00 -0.57 0.00 0.00 43.02 42.11 1l3y s PHE 34 CO 0.00 -0.07 0.00 -0.85 -0.10 0.00 0.00 175.22 174.20 1l3y n GLU 35 N 1.97 0.00 0.00 0.44 0.28 -1.21 -4.89 120.64 117.23 1l3y n GLU 35 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.80 1l3y n GLU 35 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 1l3y n GLU 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1l3y n GLY 36 N 0.00 -1.62 0.17 -1.84 0.00 -1.26 -0.01 105.19 100.64 1l3y n GLY 36 Ca 0.00 -2.05 0.14 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.98 -3.42 113.55 109.78 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 -1.86 1.43 -2.07 3.77 0.00 -1.26 -4.90 120.51 115.62 1l3y n ALA 38 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 1l3y n ALA 38 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 1l3y n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3y h GLN 40 N 0.13 0.10 -0.01 0.00 3.07 -0.61 -3.41 115.11 114.38 1l3y h GLN 40 Ca -0.33 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.36 1l3y h GLN 40 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.92 1l3y h GLN 40 CO -0.14 0.54 0.00 0.00 0.09 0.00 0.00 178.83 179.32